Pure and Applied Chemistry

CrossRef Cited-by Linking

• Su Ming-Der: Mechanistic Investigations on the Photoisomerization Reactions of 1,2-Dihydro-1,2-Azaborine. Chem. Eur. J. 2013, 19, 9663. <http://dx.doi.org/10.1002/chem.201204537>
• Su Ming-Der: A Computational Study of the Mechanisms of the Photoisomerization Reactions of Monocyclic and Bicyclic Olefins. J Phys Chem A 2011, 115, 5157. <http://dx.doi.org/10.1021/jp109543q>
• Greenman Loren, Mazziotti David A.: Balancing single- and multi-reference correlation in the chemiluminescent reaction of dioxetanone using the anti-Hermitian contracted Schrödinger equation. J Chem Phys 2011, 134, 174110. <http://dx.doi.org/10.1063/1.3585691>
• KLESSINGER M.: ChemInform Abstract: Theoretical Models for the Selectivity of Organic Singlet and Triplet Photoreactions. ChemInform 2010, 28, no. <http://dx.doi.org/10.1002/chin.199744344>
• Su Ming-Der: A computational study of photochemical isomerization reactions of thiophenes. J Comput Chem 2010, 31, 43. <http://dx.doi.org/10.1002/jcc.21289>
• Greenman Loren, Mazziotti David A.: Strong electron correlation in the decomposition reaction of dioxetanone with implications for firefly bioluminescence. J Chem Phys 2010, 133, 164110. <http://dx.doi.org/10.1063/1.3501250>
• Su Ming-Der: A computational study of the photosomerization reactions of bicyclic cyclopropene. chem phys letts 2009, 475, 193. <http://dx.doi.org/10.1016/j.cplett.2009.05.035>
• Wang Tianfang, Bowie John H.: A theoretical study of the rearrangement processes of energized CCCB and CCCAl. Phys Chem Chem Phys 2009, 11, 7553. <http://dx.doi.org/10.1039/b906345e>
• González-Navarrete Patricio, Coto Pedro B., Polo Victor, Andrés Juan: A theoretical study on the thermal ring opening rearrangement of 1H-bicyclo[3.1.0]hexa-3,5-dien-2-one: a case of two state reactivity. Phys Chem Chem Phys 2009, 11, 7189. <http://dx.doi.org/10.1039/b906404d>
• Su Ming-Der: A Theoretical Characterization of the Photoisomerization Channels of 1,2-Cyclononadienes on both Singlet and Triplet Potential-Energy Surfaces. Chem Eur J 2007, 13, 9957. <http://dx.doi.org/10.1002/chem.200700646>
• Carpenter Barry K.: Electronically nonadiabatic thermal reactions of organic molecules. Chem Soc Rev 2006, 35, 736. <http://dx.doi.org/10.1039/b509487a>
• Chen Yishan, Ye Song: Photochemical reaction mechanism of cyclobutanone: CASSCF study. Int J Quantum Chem 2004, 97, 725. <http://dx.doi.org/10.1002/qua.10620>
• Kozich V., Werncke W., Vodchits A. I., Dreyer J.: Ultrafast excitation of out-of-plane vibrations and vibrational energy redistribution after internal conversion of 4-nitroaniline. J Chem Phys 2003, 118, 1808. <http://dx.doi.org/10.1063/1.1530583>
• Kozich V., Werncke W., Dreyer J., Brzezinka K.-W., Rini M., Kummrow A., Elsaesser T.: Vibrational excitation and energy redistribution after ultrafast internal conversion in 4-nitroaniline. J Chem Phys 2002, 117, 719. <http://dx.doi.org/10.1063/1.1482698>
• Sinicropi Adalgisa, Pogni Rebecca, Basosi Riccardo, Robb Michael A., Gramlich Gabriela, Nau Werner M., Olivucci Massimo: Fluoreszenzlöschung über stufenweisen Wasserstoff-, Elektronen- und Protonentransfer in der Nähe einer konischen Durchdringung. Angew Chem 2001, 113, 4313. <http://dx.doi.org/10.1002/1521-3757(20011119)113:22<4313::AID-ANGE4313>3.0.CO;2-L>
• Sinicropi Adalgisa, Pogni Rebecca, Basosi Riccardo, Robb Michael A., Gramlich Gabriela, Nau Werner M., Olivucci Massimo: Fluorescence Quenching by Sequential Hydrogen, Electron, and Proton Transfer in the Proximity of a Conical Intersection. Angewandte Chemie-Int Ed 2001, 40, 4185. <http://dx.doi.org/10.1002/1521-3773(20011119)40:22<4185::AID-ANIE4185>3.0.CO;2-Y>
• Sinicropi Adalgisa, Pischel Uwe, Basosi Riccardo, Nau Werner M., Olivucci Massimo: Konische Durchdringungen in Charge-Transfer-induzierten Photoreaktionen. Angew Chem 2000, 112, 4776. <http://dx.doi.org/10.1002/1521-3757(20001215)112:24<4776::AID-ANGE4776>3.0.CO;2-H>
• Sinicropi Adalgisa, Pischel Uwe, Basosi Riccardo, Nau Werner M., Olivucci Massimo: Conical Intersections in Charge-Transfer Induced Quenching. Angew Chem Int Ed 2000, 39, 4582. <http://dx.doi.org/10.1002/1521-3773(20001215)39:24<4582::AID-ANIE4582>3.0.CO;2-4>
• Mrozek T., Daub J., Kuldová K., Kryschi C., Ern J., Petermann M.: Dihydroazulene/vinylheptafulvene photochromism: dynamics of the photochemical ring-opening reaction. Chemical Phys 2000, 259, 331. <http://dx.doi.org/10.1016/S0301-0104(00)00205-6>
• Hofmann Angelika, de Vivie-Riedle Regina: Quantum dynamics of photoexcited cyclohexadiene introducing reactive coordinates. J Chem Phys 2000, 112, 5054. <http://dx.doi.org/10.1063/1.481059>
• Ihmels Heiko: Synthesis, Fluorescence Properties, and Head-to-Tail Regioselectivity in the Photodimerization of a Donor–Acceptor-Substituted Anthracene. Eur J Org Chem 1999, 1999, 1595. <http://dx.doi.org/10.1002/(SICI)1099-0690(199907)1999:7<1595::AID-EJOC1595>3.0.CO;2-D>
• Ern J., Bens A.T., Martin H.-D., Mukamel S., Schmid D., Tretiak S., Tsiper E., Kryschi C.: Reaction dynamics of photochromic dithienylethene derivatives. Chemical Phys 1999, 246, 115. <http://dx.doi.org/10.1016/S0301-0104(99)00183-4>
• Nau Werner M.: Pathways for the photochemical hydrogen abstraction by n, π*-excited states. Berichte der Bunsengesellschaft für physikalische Chemie 1998, 102, 476. <http://dx.doi.org/10.1002/bbpc.19981020329>
• Fuß W, Lochbrunner S, Müller A.M, Schikarski T, Schmid W.E, Trushin S.A: Pathway approach to ultrafast photochemistry: potential surfaces, conical intersections and isomerizations of small polyenes. Chemical Phys 1998, 232, 161. <http://dx.doi.org/10.1016/S0301-0104(98)00114-1>