Pure and Applied Chemistry

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• Chun Hye Jin, Colegrove Lloyd F., Laane Jaan: Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes. Chemical Physics 2014, 431-432, 15. <http://dx.doi.org/10.1016/j.chemphys.2013.12.016>
• Imai Yuji, Zhou Biao, Ito Yoshiharu, Fijimori Hiroki, Kobayashi Akiko, Wang Zhe-Ming, Kobayashi Hayao: Freezing of Ring-Puckering Molecular Motion and Giant Dielectric Anomalies in Metal-Organic Perovskites. Chem. Asian J. 2012, 7, 2786. <http://dx.doi.org/10.1002/asia.201200673>
• Chen Ziqiu, van Wijngaarden Jennifer: The ν21 ring puckering mode of 3-oxetanone: A far infrared spectroscopic investigation using synchrotron radiation. Journal of Molecular Spectroscopy 2012, 279, 31. <http://dx.doi.org/10.1016/j.jms.2012.08.006>
• Asaji Tetsuo, Ito Yoshiharu, Seliger Janez, Žagar Veselko, Gradišek Anton, Apih Tomaž: Phase Transition and Ring-Puckering Motion in a Metal–Organic Perovskite [(CH2)3NH2][Zn(HCOO)3]. J. Phys. Chem. A 2012, 116, 12422. <http://dx.doi.org/10.1021/jp310132a>
• Avakyan Vitaly G., Bukalov Sergey S., Aysin Rinat R., Leites Larissa A.: Unstable 1,1,2,2-Tetramethyl-1,2-disilacyclobutane and Its Polymerization. Vibrational Spectroscopy and Quantum-Chemistry Study. Organometallics 2012, 31, 7063. <http://dx.doi.org/10.1021/om300480y>
• Zhou Biao, Imai Yuji, Kobayashi Akiko, Wang Zhe-Ming, Kobayashi Hayao: Giant Dielectric Anomaly of a Metal-Organic Perovskite with Four-Membered Ring Ammonium Cations. angew chemie 2011, 123, 11643. <http://dx.doi.org/10.1002/ange.201105111>
• Zhou Biao, Imai Yuji, Kobayashi Akiko, Wang Zhe-Ming, Kobayashi Hayao: Giant Dielectric Anomaly of a Metal-Organic Perovskite with Four-Membered Ring Ammonium Cations. Angew Chem Int E 2011, 50, 11441. <http://dx.doi.org/10.1002/anie.201105111>
• Bushmelev V. A., Genaev A. M., Sal’nikov G. E., Shubin V. G.: Structural nonrigidity of 9,9,10-trimethyland 4,5,9,9,10-pentamethylphenanthrenylium ions. Russ J Org Chem 2010, 46, 520. <http://dx.doi.org/10.1134/S1070428010040123>
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• Klots Timothy, Sakurai Sachie, Laane Jaan: Far-infrared and combination-band spectra of the ring-puckering and ring-flapping vibrations of phthalan: A failure of the one-dimensional model. J Chem Phys 1998, 108, 3531. <http://dx.doi.org/10.1063/1.475778>
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• Choo Jaebum, Meinander N. T., Villarreal John R., Laane Jaan: Far-infrared spectra and two-dimensional potential energy surface for the ring-bending and ring-twisting vibrations of 5,6-dihydro-4H-thiopyran. J Chem Phys 1995, 102, 9506. <http://dx.doi.org/10.1063/1.468820>
• Sagear Paul, Laane Jaan: Jet-cooled fluorescence excitation spectrum, carbonyl wagging, and ring-puckering potential energy functions of 3-cyclopenten-1-one in its S1(n,π∗) electronic excited state. J Chem Phys 1995, 102, 7789. <http://dx.doi.org/10.1063/1.469032>
• Zhang Jian, Chiang Whe-Yi, Laane Jaan: Jet-cooled fluorescence excitation spectra and carbonyl wagging and ring-puckering potential energy functions of cyclobutanone and its 2,2,4,4-d4 isotopomer in the S1(n,π∗) electronic excited state. J Chem Phys 1994, 100, 3455. <http://dx.doi.org/10.1063/1.466388>
• Choo Jaebum, Laane Jaan: Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of cyclopentanone in its S0 and S1(n,π∗) electronic states. J Chem Phys 1994, 101, 2772. <http://dx.doi.org/10.1063/1.467659>
• Zhang Jian, Chiang Whe-Yi, Laane Jaan: Jet-cooled fluorescence excitation spectra, conformation, and carbonyl wagging potential energy function of cyclopentanone and its deuterated isotopomers in the S1 (n,π∗) electronic excited states. J Chem Phys 1993, 98, 6129. <http://dx.doi.org/10.1063/1.464851>
• Zhang J., Chiang W.Y., Sagear P., Laane J.: Jet-cooled fluorescence excitation spectra and carbonyl wagging potential energy functions of several cyclic ketones in their S1(n, π*) electronic excited states. chem phys letts 1992, 196, 573. <http://dx.doi.org/10.1016/0009-2614(92)85996-N>
• Cheatham C. M., Laane Jaan: The jet-cooled fluorescence excitation spectrum and ring-bending potential-energy function and conformation of 2-cyclopenten-1-one in the S1(n,π∗) electronic excited state. J Chem Phys 1991, 94, 7734. <http://dx.doi.org/10.1063/1.460159>
• Cheatham C. M., Laane J.: Far-infrared spectra and two-dimensional potential energy surface for the out-of-plane vibrations of 2-cyclopenten-1-one and its deuterated isotopomers. J Chem Phys 1991, 94, 5394. <http://dx.doi.org/10.1063/1.460501>
• Colegrove Lloyd F., Wells James C., Laane J.: Far-infrared spectra and two-dimensional potential energy surface of silacyclopentane and its deuterated isotopomers. J Chem Phys 1990, 93, 6291. <http://dx.doi.org/10.1063/1.458998>