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- [4] On the conformation of neat acrylamide dimers - a study by ab initio calculations and vibrational spectroscopy JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 723 (1-3): : 63 - 68
- [5] Ab initio quantum calculations of collisional effects in molecular spectra 31ST INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC XXXI), 2020, 1412
- [6] Ab initio calculations of NMR parameters: An exercise in computational quantum chemistry ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U740 - U740
- [7] Structural and Spectroscopic Properties of Methanediol in Aqueous Solutions from Quantum Chemistry Calculations and Ab Initio Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (02): : 290 - 298
- [8] Molecular Conformation of 2,2'-Dinitrodiphenylamine According to Dielectric Studies and Ab Initio Quantum Chemical Calculations Journal of Structural Chemistry, 2003, 44 : 502 - 505