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- [1] High-level ab initio computations of structures and relative energies of two isomers of the CO2 trimer JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (09): : 3846 - 3854
- [2] High-level ab initio computations of structures and interaction energies of naphthalene dimers:: Origin of attraction and its directionality JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (02): : 647 - 659
- [5] High-Level Ab Initio Computations of the Absorption Spectra of Organic Iridium Complexes JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (06): : 1023 - 1036
- [6] High-level ab initio energies of 2-pyridone and 4-pyrimidinone tautomers ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
- [7] High-level ab initio potential energy surfaces and vibrational energies of H2CS JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (07):
- [10] High-Level ab Initio Investigations on Structures and Energetics of N2O Clusters JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (36): : 8591 - 8598