共 50 条
- [31] Application of the mixed time-averaging semiclassical initial value representation method to complex molecular spectra JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (16):
- [32] Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: Application to formaldehyde JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (09):
- [33] Communication: Importance sampling including path correlation in semiclassical initial value representation calculations for time correlation functions JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (09):
- [34] Real time correlation function in a single phase space integral beyond the linearized semiclassical initial value representation JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (23):
- [35] Forward-backward initial value representation for semiclassical time correlation functions (vol 110, 6635, 1999) JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (04): : 1788 - 1788
- [36] Simplified approach to the mixed time-averaging semiclassical initial value representation for the calculation of dense vibrational spectra JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (11):
- [38] Some recent developments in using the initial value representation of semiclassical theory to add quantum effects to time correlation functions ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231