共 50 条
- [31] Structure and charge transfer dynamics of the (Ar-N2)+ molecular cluster JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (19): : 8888 - 8898
- [32] Nonadiabatic quantum molecular dynamics with hopping. I. General formalism and case study PHYSICAL REVIEW A, 2014, 90 (01):
- [33] Vibrational predissociation of the I2...Ne2 cluster: a molecular dynamics with quantum transitions study J Chem Phys, 15 (6320):
- [34] Strong Interaction at the Perovskite/TiO2 Interface Facilitates Ultrafast Photoinduced Charge Separation: A Nonadiabatic Molecular Dynamics Study JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (07): : 3797 - 3806
- [36] Vibrational predissociation of the I2•••Ne2 cluster:: A molecular dynamics with quantum transitions study JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (15): : 6320 - 6328
- [39] Combined nonadiabatic transition-state theory and ab initio molecular dynamics study on selectivity of the α and β bond fissions in photodissociation of bromoacetyl chloride JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (18):
- [40] Solvent effects on the n→π* electronic transition in formaldehyde:: A combined coupled cluster/molecular dynamics study JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (17): : 8435 - 8445