Pure and Applied Chemistry

CrossRef Cited-by Linking

• Gafour H. M., Sekkal-Rahal M., Sail K.: Application of the Modified Urey–Bradley–Shimanouchi Force field of α-D-Glucopyranose and β-D-Fructopyranose to Predict the Vibrational Spectra of Disaccharides. J Appl Spectrosc 2014, 80, 962. <http://dx.doi.org/10.1007/s10812-014-9874-0>
• Lavelle C.M., Liu C.-Y., Stone M.B.: Toward a new polyethylene scattering law determined using inelastic neutron scattering. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment 2013, 711, 166. <http://dx.doi.org/10.1016/j.nima.2013.01.048>
• Bartell Lawrence S.: The Correct Physical Basis of Protobranching Stabilization. J. Phys. Chem. A 2012, 116, 10460. <http://dx.doi.org/10.1021/jp308311q>
• Bartell Lawrence S.: A personal reminiscence about theories used and misused in structural chemistry. Struct Chem 2011, 22, 247. <http://dx.doi.org/10.1007/s11224-010-9693-8>
• Hase Y.: Normal Coordinate Analysis of Orthonitrate Anion NO 43-. Bull Soc Chim Belges 2010, 94, 303. <http://dx.doi.org/10.1002/bscb.19850940502>
• Böhlig Heinz, Geidel Ekkehard, Geiseler Gerhard: Modelle molekularer Kraftfelder und ihre Anwendung in der Schwingungsspektroskopie. Z Chem 2010, 26, 389. <http://dx.doi.org/10.1002/zfch.19860261103>
• Miyazawa Tatsuo: Theory of normal vibrations of helical polymers and vibrational assignment of the infrared spectra of isotactic polypropylene. J polym sci C Polym symp 2007, 7, 59. <http://dx.doi.org/10.1002/polc.5070070106>
• Shimanouchi Takehiko: Normal vibrations of polyethylene and some vinyl polymers. J polym sci C Polym symp 2007, 7, 85. <http://dx.doi.org/10.1002/polc.5070070107>
• Cherrak Z., Lagant P., Benharrats N., Semmoud A., Hamdache F., Vergoten G.: Density functional theory and empirical derived force fields for the delocalized polaron form of polyaniline. Spectrochim Acta A Mol Biomol Spectrosc 2005, 61, 1419. <http://dx.doi.org/10.1016/j.saa.2004.10.046>
• Bartell Lawrence S.: How hydrides misled chemists. Spectrochim Acta A Mol Biomol Spectrosc 2005, 61, 1283. <http://dx.doi.org/10.1016/j.saa.2004.11.056>
• Eastoe Julian, O'Connor Charmian J., Nagasoe Yasuyuki, Okabayashi Hirofumi, Abe Motoko: Vibrational spectra of Aerosol-OT homologous sodium dialkylsulfosuccinates — normal coordinate analyses of sodium diethylsulfosuccinate and sodium dimethylsulfosuccinate and their application to longer homologues. Vib Spect 2000, 23, 151. <http://dx.doi.org/10.1016/S0924-2031(00)00054-0>
• Vergoten G.: Molecular dynamics simulations of biomembrane models. Biospectroscopy 1998, 4, S41. <http://dx.doi.org/10.1002/(SICI)1520-6343(1998)4:5+<S41::AID-BSPY5>3.0.CO;2-G>
• Mokrane Ahmed, Friant-Michel Pascale, Cartier Alain, Rivail Jean-Louis, Durier Viviane, Tristram Frankie, Vergoten G��rard, Rasmussen Kjeld: Scaled semiempirical method for the calculation of vibrational spectra Molecular vibrational frequencies of monosaccharides and disaccharides by PM3 method. Journal of Molecular Structure: THEOCHEM 1997, 395-396, 71. <http://dx.doi.org/10.1016/S0166-1280(97)00002-X>
• Taga K., Shimizu I., Fukui H., Jain T.K., Okabayashi H.: Vibrational analysis of 3-chloropropylsilane. Vib Spect 1997, 14, 229. <http://dx.doi.org/10.1016/S0924-2031(97)00009-X>
• Weigel U.M., Herges R.: Simulation of infrared spectra using artificial neural networks based on semiempirical and empirical data. Analytica Chimica Acta 1996, 331, 63. <http://dx.doi.org/10.1016/0003-2670(96)00203-6>
• Tristram Frankie, Durier Viviane, Vergoten G��rard: The structures and vibrational frequencies of a series of aliphatic alcohols as obtained using the spectroscopic potential SPASIBA. Journal of Molecular Structure: THEOCHEM 1996, 378, 249. <http://dx.doi.org/10.1016/S0166-1280(96)90977-X>
• Sato Tsutomu, Suda Jun: Temperature Dependence of the Linewidth of the First-Order Raman Spectra for Aragonite Crystal. J. Phys. Soc. Jpn. 1996, 65, 482. <http://dx.doi.org/10.1143/JPSJ.65.482>
• Dauchez Manuel, Derreumaux Philippe, Lagant Philippe, Vergoten Gérard: A vibrational molecular force field of model compounds with biological interest. IV. Parameters for the different glycosidic linkages of oligosaccharides. J Comput Chem 1995, 16, 188. <http://dx.doi.org/10.1002/jcc.540160206>
• Kouach-Alix I., Dauchez M., Sekkal M., Vergoten G.: Vibrational molecular force field of model compounds with biological interest VI-harmonic dynamic of methyl α-D-mannoside in the crystalline state. J Raman Spectry 1995, 26, 223. <http://dx.doi.org/10.1002/jrs.1250260304>
• Derreumaux Philippe, Vergoten Gérard: A new spectroscopic molecular mechanics force field. Parameters for proteins. J Chem Phys 1995, 102, 8586. <http://dx.doi.org/10.1063/1.468848>
• Dauchez Manuel, Derreumaux Philippe, Lagant Philippe, Vergoten G��rard, Sekkal Majda, Legrand Pierre: Force-field and vibrational spectra of oligosaccharides with different glycosidic linkages���Part I. Trehalose dihydrate, sophorose monohydrate and laminaribiose. Spectrochimica Acta Part A: Molecular Spectroscopy 1994, 50, 87. <http://dx.doi.org/10.1016/0584-8539(94)80117-7>
• Yeo G.A., Ford T.A., Kadiri A., Kabouchi B., Benali B., Cazeau-Dubroca C., Nouchi G., Dauchez Manuel, Lagant Philippe, Derreumaux Philippe, Vergoten G��rard, Sekkal Majda, Sombret Bernard: Ab initio molecular orbital calculations of the energetic, structural, vibrational and electronic properties of some hydrogen bonded complexes of water, ammonia and hydroxylamine. Spectrochimica Acta Part A: Molecular Spectroscopy 1994, 50, 5. <http://dx.doi.org/10.1016/0584-8539(94)80118-5>
• Matsui Yoshiki, Iwatani Kouji, Ezumi Kiyoshi: Stretching vibrations of symmetrical hydrogen bonds. Spectrochimica Acta Part A: Molecular Spectroscopy 1994, 50, 1685. <http://dx.doi.org/10.1016/0584-8539(94)E0116-R>
• Dauchez Manuel, Derreumaux Philippe, Vergoten Gérard: Vibrational molecular force field of model compounds with biologic interest. II. Harmonic dynamics of both anomers of glucose in the crystalline state. J Comput Chem 1993, 14, 263. <http://dx.doi.org/10.1002/jcc.540140303>
• Derreumaux Philippe, Vergoten G��rard: Influence of the spectroscopic potential energy function spasiba on molecular dynamics of proteins: comparison with the amber potential. Journal of Molecular Structure: THEOCHEM 1993, 286, 55. <http://dx.doi.org/10.1016/0166-1280(93)87151-3>
• Mido Yoshiyuki, Yanagida Akiyo, Garcia M.Victoria, Navarrete J.T.L��pez, Ram��rez F.J., Bassi Darwin, Sakane Kumiko Koibuchi: Vibrational spectra of chloroacetamide and three deuterated analogues in the crystalline state. Spectrochimica Acta Part A: Molecular Spectroscopy 1993, 49, 1751. <http://dx.doi.org/10.1016/0584-8539(93)80242-3>
• Brown N.M.D., Meenan B.J., Taggart G.M., Timney John A., Barnes Carolyn A., Sekkal Majda, Legrand Pierre, Vergoten G��rard, Dauchez Manuel: An IETS study of the adsorption of 1,2-, 1,3- and 1,4-benzenedimethanol, 2-, 3- and 4-hydroxyphenethyl alcohol, and 2-, 3- and 4-hydroxybenzyl alcohol, on thin-film plasma-grown aluminium and magnesium oxides. Spectrochimica Acta Part A: Molecular Spectroscopy 1992, 48, 939. <http://dx.doi.org/10.1016/0584-8539(92)80172-S>
• Derreumaux Philippe, Vergoten Géarard: Effect of urey-bradley-shimanouchi force field on the harmonic dynamics of proteins. Proteins 1991, 11, 120. <http://dx.doi.org/10.1002/prot.340110205>
• Derreumaux Philippe, Vergoten Gérard, Lagant Philippe: A vibrational molecular force field of model compounds with biological interest. I. Harmonic dynamics of crystalline urea at 123 K. J Comput Chem 1990, 11, 560. <http://dx.doi.org/10.1002/jcc.540110504>
• Fukushima Kunio, Tamaki Yoshiko: Raman spectroscopic study of the conformational change of 12-crown-4 due to cation capture. J Molec Struct 1987, 162, 157. <http://dx.doi.org/10.1016/0022-2860(87)87049-7>
• Mido Yoshiyuki, Kawashita Tomoko, Suzuki Kyoko, Morcillo Jesus, Victoria Garcia M.: Vibrational spectra and rotational isomerism of ethyl trichloroacetate. J Molec Struct 1987, 162, 169. <http://dx.doi.org/10.1016/0022-2860(87)87050-3>
• Matsui Yoshiki, Ezumi Kiyoshi, Iwatani Kouji: Ionic force field of vibrational spectra of symmetrical hydrogen bonds. J Chem Phys 1986, 84, 4774. <http://dx.doi.org/10.1063/1.449962>
• Vergoten G., Fleury G., Blain M., Odiot S.: Structure Moléculaire des Dérivés Nitres Aromatiques 5-Spectres de Vibration et Analyse par Coordonnées Normales du 1,3,5-Triamino-2,4,6-trinitrobenzène. J Raman Spectry 1985, 16, 143. <http://dx.doi.org/10.1002/jrs.1250160303>
• Curtiss L.A., Maroni V.A.: Vibrational analysis and ab initio molecular orbital calculations of the molecular force constants of gaseous CF4 and SiF4. Spectrochimica Acta Part A: Molecular Spectroscopy 1985, 41, 585. <http://dx.doi.org/10.1016/0584-8539(85)80047-7>
• Alvarez Santiago, Tabacik Vlado, Casabo Jaime, Koller J., Hodo����ek M., Had��i D., Lopyrev V.A., Larina L.I., Vakul'skaya T.I., Voronkov M.G., Bolotin V.A.: General quadratic force field of the sulfate ion and the relationships between different force fields in tetrahedral molecules. Journal of Molecular Structure: THEOCHEM 1984, 106, 293. <http://dx.doi.org/10.1016/0166-1280(84)85034-4>
• Maroni Victor A., Kanesaka Isao, Shozen Hiroyuki, Kawai Kiyoyasu, Itoh Taka��: An adjusted valence force field (AVFF) for polyatomic molecules. Spectrochimica Acta Part A: Molecular Spectroscopy 1984, 40, 379. <http://dx.doi.org/10.1016/0584-8539(84)80065-3>
• Jameson Cynthia J., Osten H.-Jörg: The mean bond displacements in O=CF2 and their effect on 19F nuclear magnetic shielding. J Chem Phys 1984, 81, 4915. <http://dx.doi.org/10.1063/1.447529>
• Lagant P., Vergoten G., Loucheux-Lefebvre M. H., Fleury G.: Raman spectra and normal vibrations of dipeptides. I. Glycylglycine. Biopolymers (Biospectroscopy) 1983, 22, 1267. <http://dx.doi.org/10.1002/bip.360220503>
• Longueville W., Fontaine H., Vergoten G.: Spectre de Vibration et Vibrations Normales de I'Acide Pivalique. J Raman Spectry 1982, 13, 213. <http://dx.doi.org/10.1002/jrs.1250130304>
• Boeyens Jan C. A.: Multiple bonding as a screening phenomenon. J Crystallogr Spectrosc Res 1982, 12, 245. <http://dx.doi.org/10.1007/BF01195716>
• Akhmedzhanov R., Atakhodzhaev A.K., Bulanin M.O., Raj A.Sundara, Muthusubramanian P., Meinander N., Sundius T.: Calculation of the polarizability vibrational matrix elements from the Raman intensity of the ��1, 2��2 Fermi diad in CO2. Journal of Molecular Structure: THEOCHEM 1982, 89, 285. <http://dx.doi.org/10.1016/0166-1280(82)80088-2>
• Ishii M., Ahsbahs H., Hellner E., Schmid G.: Infrared Spectra of Polynuclear Metal Carbonyls under High Pressure. Berichte der Bunsengesellschaft für physikalische Chemie 1979, 83, 1026. <http://dx.doi.org/10.1002/bbpc.19790831014>
• Iishi Kazuaki: Phononspectroscopy and lattice dynamical calculations of anhydrite and gypsum. Phys Chem Min 1979, 4, 341. <http://dx.doi.org/10.1007/BF00307536>
• Iishi K., Salje E., Werneke Ch.: Phonon spectra and rigid-ion model calculations on andalusite. Phys Chem Min 1979, 4, 173. <http://dx.doi.org/10.1007/BF00307561>
• Devillanova Francesco A., Devi K.R.Gayathri, Sathyanarayana D.N., Verani Gaetano, Luijt E.C.M.Kielman-van, Canters G.W., Monnier Maurice, Davidovics Gis��le, Aycard Jean-Pierre, Bodot Hubert: Vibrational analysis of 1,3-thiazolidine-2-thione and its selenium analogue. Spectrochimica Acta Part A: Molecular Spectroscopy 1979, 35, 1083. <http://dx.doi.org/10.1016/0584-8539(79)80007-0>
• Maas J.P.M., Kellendonk F., Nyquist R.A., Chrisman R.W., Putzig C.L., Woodward R.W., Loy B.R., Ohwada Ken: The vibration spectrum and the assignment of the lattice modes of sodium formate. II. Spectrochimica Acta Part A: Molecular Spectroscopy 1979, 35, 87. <http://dx.doi.org/10.1016/0584-8539(79)80073-2>
• Paoli D., Lu��on M., Chabanel M., Diallo A.O., Groves J.A., Smyth W.Franklin: Vibrational study of ionic association in aprotic solvents���II. Structure and force constants of the lithium thiocyanate dimer in ether solutions. Spectrochimica Acta Part A: Molecular Spectroscopy 1979, 35, 593. <http://dx.doi.org/10.1016/0584-8539(79)80115-4>
• Iishi Kazuaki: Lattice dynamics of corundum. Phys Chem Min 1978, 3, 1. <http://dx.doi.org/10.1007/BF00357443>
• Bartell L.S.: On the contributions of resonance, hybridization and nonbonded interactions to the structure of butadiene. Tetrahedron 1978, 34, 2891. <http://dx.doi.org/10.1016/0040-4020(78)88008-9>
• Lui Stephen, Suzuki S., Ladd J.A., Wallace Frank, Wagner Edward, Szab�� Z.G., Kamar��s K., Szebeni Sz., Ruff I.: The vibrational analysis of 2,6-difluoropyridine and some of its deuterated analogues. Spectrochimica Acta Part A: Molecular Spectroscopy 1978, 34, 583. <http://dx.doi.org/10.1016/0584-8539(78)80058-0>
• Diallo A.O., Gonz��lez-D��az P.F., Santos M., Cuoni B., Emmenegger F.P., Rohrbasser C., Schl��pfer C.W., Studer P.: Vibrational spectra and molecular conformation of 2,3-dichloro-2,3-dibromobutane. Spectrochimica Acta Part A: Molecular Spectroscopy 1978, 34, 235. <http://dx.doi.org/10.1016/0584-8539(78)80139-1>
• Sathyanarayana D.N., Volka K., Geetharani K.: Vibrational assignments for thiosemicarbazide and selenosemicarbazide and their deutero analogues. Spectrochimica Acta Part A: Molecular Spectroscopy 1977, 33, 517. <http://dx.doi.org/10.1016/0584-8539(77)80064-0>
• Nord��n Bengt, Beauchamp Yves, Durocher Gilles, Kincaid James R., Nakamoto Kazuo: Low temperature circular dichroism artifacts. Birefringence-free cryostat. Spectrochimica Acta Part A: Molecular Spectroscopy 1976, 32, 441. <http://dx.doi.org/10.1016/0584-8539(76)80078-5>
• Sundius T.: A Urey-Bradley force field for 2-chloropropane. Spectrochimica Acta Part A: Molecular Spectroscopy 1976, 32, 415. <http://dx.doi.org/10.1016/0584-8539(76)80095-5>
• Schmidt K.H., Müller A.: Vibrational spectra and force constants of pure ammine complexes. Coord Chem Rev - 1976, 19, 41. <http://dx.doi.org/10.1016/S0010-8545(00)80404-X>
• Iishi Kazuaki: The analysis of the phonon spectrum of α quartz based on a polarizable ion model. Z Kristallogr 1976, 144, 289. <http://dx.doi.org/10.1524/zkri.1976.144.1-6.289>
• Brunel Y., Faucher H., Gagnaire D., Rassat A.: Programme de minimisation de l'energie empirique d'une molecule par une methode simpliciale. Tetrahedron 1975, 31, 1075. <http://dx.doi.org/10.1016/0040-4020(75)80129-3>
• Steudel Ralf: Vergleich der Schwingungsspektren, Kraftkonstanten und Bindungsverh��ltnisse von S6, S7, S8, S8O und S12. Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 1065. <http://dx.doi.org/10.1016/0584-8539(75)80086-9>
• Deady L.W, Harrison P.M, Topsom R.D, Brownlee R.T.C., Topsom R.D., Sugeta Hiromu: Frequency and intensity measurements of the carbonyl stretching vibration in substituted methyl benzoates and pyridine carboxylates. Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 1671. <http://dx.doi.org/10.1016/0584-8539(75)80116-4>
• Patel M.M., Gohel V.B., McKean D.C., Steudel Ralf, Eggers David F.: Potential energy functions for alkali-hydride molecules. Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 855. <http://dx.doi.org/10.1016/0584-8539(75)80148-6>
• Ohwada Ken: Normal coordinate analysis of dicaesium uranyl tetrachloride (Cs2UO2Cl4). Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 973. <http://dx.doi.org/10.1016/0584-8539(75)80161-9>
• Yamamoto A., Utida T., Murata H., Shiro Y., Ohsaku Masaru, Ranson P., Peretti P., Tierce R., Rousset Y.: Optically-active vibrations and effective charges of dolomite. Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 1265. <http://dx.doi.org/10.1016/0584-8539(75)80182-6>
• Bartell L. S., Fitzwater Susan, Hehre Warren J.: Representations of molecular force fields. I. Ethane: Ab initio and model, harmonic and anharmonic. J Chem Phys 1975, 63, 4750. <http://dx.doi.org/10.1063/1.431262>
• Iishi Kazuaki: Study of the force field of scheelite. Z Kristallogr 1975, 141, 31. <http://dx.doi.org/10.1524/zkri.1975.141.1-2.31>
• Levitt Michael: Energy refinement of hen egg-white lysozyme. Journal of Molecular Biology 1974, 82, 393. <http://dx.doi.org/10.1016/0022-2836(74)90599-3>
• Fogarasi G., Hacker H., Hoffmann V., Dobos S., M��ller A., K��niger F., Weinstock N., M��ller A., Schmidt K.H., Vandrish G.: Vibrational spectra and conformation of cyclic methylsiloxanes. Spectrochimica Acta Part A: Molecular Spectroscopy 1974, 30, 629. <http://dx.doi.org/10.1016/0584-8539(74)80188-1>
• White D.N.J., Sim G.A.: The santonins. Tetrahedron 1973, 29, 3933. <http://dx.doi.org/10.1016/0040-4020(73)80218-2>
• Phibbs M.K., Khoshkhoo Hossein, Nixon Eugene R., Devia Jorge E., Carter James C.: Monohalogenodiacetylenes: vibrational analysis. Spectrochimica Acta Part A: Molecular Spectroscopy 1973, 29, 599. <http://dx.doi.org/10.1016/0584-8539(73)80091-1>
• Carter James C., Devia Jorge E., Tam Joseph W.O., Klotz Irving M., Bondybey Vladimir E., Nibler Joseph W.: Vibrational analysis of methylcarbamate and N,N-dichloromethylcarbamate. Spectrochimica Acta Part A: Molecular Spectroscopy 1973, 29, 623. <http://dx.doi.org/10.1016/0584-8539(73)80092-3>
• Bruns R.E., Kuznesof P.M.: The carbonyl vibration in α-Group IV metal ketones. J Organomet Chem 1973, 56, 131. <http://dx.doi.org/10.1016/S0022-328X(00)89961-1>
• Ishii M., Nakahira M., Yamanaka T.: Infrared absorption spectra and cation distributions in (Mn, Fe)3O4. Solid Stat Comm 1972, 11, 209. <http://dx.doi.org/10.1016/0038-1098(72)91162-3>
• Allinger N.L., Tribble M.T., Miller M.A.: Conformational analysis—LXXIX. Tetrahedron 1972, 28, 1173. <http://dx.doi.org/10.1016/S0040-4020(01)93541-0>
• So S.P.: Normal coordinate analysis of the fluorosulphate radical and anion in the Urey-Bradley force field. Mole Phys 1972, 23, 1147. <http://dx.doi.org/10.1080/00268977200101111>
• Hägele P. C., Pechhold W.: Struktur- und Konformationsberechnung in Polymeren. Kolloid Z Z Polym 1970, 241, 977. <http://dx.doi.org/10.1007/BF02137402>
• Hinton J.F., Westerman C.E., Briggs A.G., Tickle P., Wilson J.M., King S.T., Nyquist R.A.: NMR studies of the structure of aqueous solutions���I. The aqueous N-methylpropionamide system. Spectrochimica Acta Part A: Molecular Spectroscopy 1970, 26, 1387. <http://dx.doi.org/10.1016/0584-8539(70)80209-4>
• Bulliner P.Alan, Spiro Thomas G., Peron J.J., Saumagne P., Lebas J.M., Khanna R.K., Miller P.J.: Alternate force fields in the normal coordinate analysis of the bridged polynuclear metal atom complexes Bi6(OH)126+, Pb4(OH)44+ and Tl4(OEt)4. Spectrochimica Acta Part A: Molecular Spectroscopy 1970, 26, 1641. <http://dx.doi.org/10.1016/0584-8539(70)80226-4>
• Nakagawa Ichiro, Shimanouchi Takehiko, Fowles G.W.A., Rice D.A., Walton R.A., McVicker G.B., Morgan G.L.: Far infra-red spectra of some hexacyano-complex salts. Spectrochimica Acta Part A: Molecular Spectroscopy 1970, 26, 131. <http://dx.doi.org/10.1016/0584-8539(70)80256-2>
• Flourie E.J., Jones W.D.: The vibrational spectra and assignments of tetraiodoethylene. Spectrochimica Acta Part A: Molecular Spectroscopy 1969, 25, 653. <http://dx.doi.org/10.1016/0584-8539(69)80016-4>
• Fishman E., Li Chen Tun, Susi H., Scheker James R., Kawai Kiyoyasu, Kanesaka Isao: An investigation of the hydrogen bonding characteristics of butanediols. Spectrochimica Acta Part A: Molecular Spectroscopy 1969, 25, 1231. <http://dx.doi.org/10.1016/0584-8539(69)80091-7>
• D��az E., Joseph-Nathan P., Debeau M., Poulet H., Bailey R.T.: Proton magnetic resonance spectra of quinolines. Spectrochimica Acta Part A: Molecular Spectroscopy 1969, 25, 1547. <http://dx.doi.org/10.1016/0584-8539(69)80139-X>
• Zerbi Giuseppe: Molecular Vibrations of High Polymers. Appl Sp Rev 1969, 2, 193. <http://dx.doi.org/10.1080/05704926908050170>
• K��nig R., Marcia Cordes de N.D., Walter J.L., Weidlein J., M��ller U., Dehnicke K.: Zur natur der NH-Valenzschwingungsbande von Sulfaniliden. Spectrochimica Acta Part A: Molecular Spectroscopy 1968, 24, 231. <http://dx.doi.org/10.1016/0584-8539(68)80066-2>
• Cordes M.M., Walter J.L., Foffani A., Poletti A., Cataliotti R., Blumenfeld S.M., Fast H.: Infrared and Raman studies of heterocyclic compounds���II Infrared spectra and normal vibrations of benzimidazole and bis-(benzimidazolato)-metal complexes. Spectrochimica Acta Part A: Molecular Spectroscopy 1968, 24, 1421. <http://dx.doi.org/10.1016/0584-8539(68)80165-5>
• Shriver D.F., Jackovitz J.F., Biallas M.J.: Vibrational spectra of 1,2-bis(dihaloboryl)ethanes, Cl2BCH2CH2BCl2 and F2BCH2CH2BF2. Spectrochimica Acta Part A: Molecular Spectroscopy 1968, 24, 1469. <http://dx.doi.org/10.1016/0584-8539(68)80169-2>
• Ward B., Hiraishi Jiro, Nakagawa Ichiro, Shimanouchi Takehiko, Deacon G.B., Green J.H.S.: Absorption spectra of aromatic free radicals: a vibrational analysis of the 3050 �� absorption spectrum of benzyl and a new transition of phenoxyl. Spectrochimica Acta Part A: Molecular Spectroscopy 1968, 24, 813. <http://dx.doi.org/10.1016/0584-8539(68)80180-1>
• Ripoche J., Downs A.J., Haas A., Mikami M., Nakagawa I., Shimanouchi T.: Spectre de fluorescence du radical benzyle pi��g�� �� basse temp��rature dans quelques matrices cristallines: M��thylcyclohexane, cyclo-pentane et m��thylcyclopentane. Spectrochimica Acta Part A: Molecular Spectroscopy 1967, 23, 1003. <http://dx.doi.org/10.1016/0584-8539(67)80027-8>
• Kuroda Yoko, Kubo Masaji: Normal vibrations of copper (II) formate in a planar network structure. Spectrochimica Acta Part A: Molecular Spectroscopy 1967, 23, 2779. <http://dx.doi.org/10.1016/0584-8539(67)80170-3>
• Ishii M., Shimanouchi T., Nakahira M.: Far infra-red absorption spectra of layer silicates. Inorg Chim Ada 1967, 1, 387. <http://dx.doi.org/10.1016/S0020-1693(00)93207-9>
• Goubeau J.: Kraftkonstanten und Bindungsgrade von Stickstoffverbindungen. Angew Chem 1966, 78, 565. <http://dx.doi.org/10.1002/ange.19660781103>
• Gibson Kenneth D., Scheraga Harold A.: Influence of flexibility on the energy contours of dipeptide maps. Biopolymers (Biospectroscopy) 1966, 4, 709. <http://dx.doi.org/10.1002/bip.1966.360040611>
• Tsuchida Atsushi: Phonon-Induced Spin-Dependent Infrared Absorption in KNiF3. J. Phys. Soc. Jpn. 1966, 21, 2497. <http://dx.doi.org/10.1143/JPSJ.21.2497>
• Condrate Robert A., Nakamoto Kazuo: Infrared Spectra and Normal Coordinate Analysis of Metal Glycino Complexes. J Chem Phys 1965, 42, 2590. <http://dx.doi.org/10.1063/1.1696337>
• Miyazawa Tatsuo: Molecular Vibrations and Infrared Absorption of the Helical Form of Syndiotactic Polypropylene. J Chem Phys 1965, 43, 4030. <http://dx.doi.org/10.1063/1.1696637>
• Cignitti Maurizio, Allen Thomas L.: Bond Energies and the Interactions between Next-Nearest Neighbors. II. Theoretical Calculations of Next-Nearest-Neighbor Interaction Energies in Saturated Hydrocarbons. J Chem Phys 1965, 43, 4472. <http://dx.doi.org/10.1063/1.1696719>