位置：成果数据库 > 期刊 > 期刊详情页
Efficient quantum calculations of vibrational states of vinylidene in full-dimensionality: A scheme
  • 时间：0
  • 相关项目：多原子反应体系的多级势能面和量子动力学
同期刊论文项目
多原子反应体系的多级势能面和量子动力学
期刊论文 12 会议论文 3
同项目期刊论文
Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation includ
Investigation of the structures and electronic spectra for Coumarin 6 through TD-DFT calculations in
Reaction of CH2Cl with O2
A Theoretical Study of Mechanisms and Kinetics of F + N3 Reactions.
Extensive Theoretical Study on the Low-Lying Electronic States of Silicon Monochloride Cation includ
Quasiclassical trajectory study of the SiH4+H→SiH3 +H2 reaction on a global 12-dimensional ab initio
A global 12-dimensional ab initio potential energy surface and dynamical studies for the SiH4+H→SiH3
Investigation of the structures and electronic spectra of two coumarins with heterocyclic substituen
Potential Energy Surface Intersections in the CH2 Reactive System.
A Theoretical Study of the Reaction of O(3P) with Isobutene.