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科研机构
厦门大学 [5]
内容类型
期刊论文 [5]
发表日期
2014 [2]
2013 [2]
2012 [1]
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内容类型:期刊论文
专题:厦门大学
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Molecular properties of excited electronic state: Formalism, implementation, and applications of analytical second energy derivatives within the framework of the time-dependent density functional theory/molecular mechanics
期刊论文
http://dx.doi.org/10.1063/1.4863563, 2014
Zeng, Qiao
;
Liu, Jie
;
Liang, WanZhen
;
刘婕
;
梁万珍
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2015/07/22
ORBITAL GHO METHOD
INTERMOLECULAR POTENTIAL FUNCTION
TAMM-DANCOFF APPROXIMATION
RED FLUORESCENT PROTEINS
CONSISTENT-FIELD METHOD
DIELS-ALDER REACTIONS
GAUSSIAN-TYPE BASIS
LARGE STOKES SHIFT
QM/MM SIMULATIONS
GEOMETRY OPTIMIZATIONS
Analytical derivative techniques for TDDFT excited-state properties: Theory and application
期刊论文
http://dx.doi.org/10.1007/s11426-013-5006-6, 2014
Chen DanPing
;
Liu Jie
;
Ma HuiLi
;
Zeng Qiao
;
Liang WanZhen
;
刘婕
;
梁万珍
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/07/22
DENSITY-FUNCTIONAL THEORY
TAMM-DANCOFF APPROXIMATION
POTENTIAL-ENERGY SURFACES
TIME-DEPENDENT APPROACH
COUPLED-CLUSTER METHOD
MANY-BODY METHODS
2ND DERIVATIVES
GEOMETRY OPTIMIZATIONS
QUANTUM-CHEMISTRY
LARGE MOLECULES
Analytical second derivatives of excited-state energy within the time-dependent density functional theory coupled with a conductor-like polarizable continuum model
期刊论文
http://dx.doi.org/10.1063/1.4773397, 2013
Liu, Jie
;
Liang, WanZhen
;
刘婕
;
梁万珍
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/07/22
TAMM-DANCOFF APPROXIMATION
GREEN FLUORESCENT PROTEIN
ANISOTROPIC DIELECTRICS
SOLVATION MODELS
INFRARED-SPECTRA
SOLVENT
IMPLEMENTATION
EQUATIONS
FLUORENONE
GRADIENTS
Theoretical Insights into Intermolecular Hydrogen-Bonding Strengthening in Fluorenone-Methanol Complexes Induced by Electronic Excitation and Bulk Solvent Effect
期刊论文
http://dx.doi.org/10.1063/1674-0068/26/06/617-626, 2013
Sun, Chao
;
Liu, Jie
;
Liang, Wan-zhen
;
Zhao, Yi
;
刘婕
;
梁万珍
;
赵仪
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/07/22
DENSITY-FUNCTIONAL THEORY
INTRAMOLECULAR CHARGE-TRANSFER
TAMM-DANCOFF APPROXIMATION
EXCITED-STATE PROPERTIES
INFRARED-SPECTRA
DYNAMICS
MODEL
ENERGIES
4-DIMETHYLAMINOBENZONITRILE
FLUORESCENCE
Time-Dependent Approach to Resonance Raman Spectra Including Duschinsky Rotation and Herzberg-Teller Effects: Formalism and Its Realistic Applications
期刊论文
http://dx.doi.org/10.1021/ct300640c, 2012
Ma, Huili
;
Liu, Jie
;
Liang, WanZhen
;
梁万珍
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/07/22
DENSITY-FUNCTIONAL THEORY
TAMM-DANCOFF APPROXIMATION
FRANCK-CONDON PRINCIPLE
POLYATOMIC-MOLECULES
VIBRONIC TRANSITIONS
DYNAMICAL SYMMETRY
SCATTERING
ABSORPTION
SPECTROSCOPY
INTENSITIES
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