From 2a899339df4bb55e3aa0d5b7a4975b1743341e17 Mon Sep 17 00:00:00 2001 From: Norbert Preining Date: Sat, 13 Mar 2021 03:01:14 +0000 Subject: CTAN sync 202103130301 --- macros/latex/contrib/thuthesis/data/denotation.tex | 68 +++++++++++----------- 1 file changed, 34 insertions(+), 34 deletions(-) (limited to 'macros/latex/contrib/thuthesis/data/denotation.tex') diff --git a/macros/latex/contrib/thuthesis/data/denotation.tex b/macros/latex/contrib/thuthesis/data/denotation.tex index 914288e3eb..868d7603ba 100644 --- a/macros/latex/contrib/thuthesis/data/denotation.tex +++ b/macros/latex/contrib/thuthesis/data/denotation.tex @@ -22,24 +22,24 @@ \item[HMSPPT] 聚苯基对称三嗪模型化合物的质子化产物 \item[HMPPQ] 聚苯基喹噁啉模型化合物的质子化产物 \item[PDT] 热分解温度 - \item[HPLC] 高效液相色谱 (High Performance Liquid Chromatography) - \item[HPCE] 高效毛细管电泳色谱 (High Performance Capillary lectrophoresis) - \item[LC-MS] 液相色谱-质谱联用 (Liquid chromatography-Mass Spectrum) - \item[TIC] 总离子浓度 (Total Ion Content) + \item[HPLC] 高效液相色谱(High Performance Liquid Chromatography) + \item[HPCE] 高效毛细管电泳色谱(High Performance Capillary lectrophoresis) + \item[LC-MS] 液相色谱-质谱联用(Liquid chromatography-Mass Spectrum) + \item[TIC] 总离子浓度(Total Ion Content) \item[\textit{ab initio}] 基于第一原理的量子化学计算方法,常称从头算法 - \item[DFT] 密度泛函理论 (Density Functional Theory) - \item[$E_a$] 化学反应的活化能 (Activation Energy) - \item[ZPE] 零点振动能 (Zero Vibration Energy) - \item[PES] 势能面 (Potential Energy Surface) - \item[TS] 过渡态 (Transition State) - \item[TST] 过渡态理论 (Transition State Theory) - \item[$\increment G^\neq$] 活化自由能(Activation Free Energy) - \item[$\kappa$] 传输系数 (Transmission Coefficient) - \item[IRC] 内禀反应坐标 (Intrinsic Reaction Coordinates) - \item[$\nu_i$] 虚频 (Imaginary Frequency) - \item[ONIOM] 分层算法 (Our own N-layered Integrated molecular Orbital and molecular Mechanics) - \item[SCF] 自洽场 (Self-Consistent Field) - \item[SCRF] 自洽反应场 (Self-Consistent Reaction Field) + \item[DFT] 密度泛函理论(Density Functional Theory) + \item[$E_a$] 化学反应的活化能(Activation Energy) + \item[ZPE] 零点振动能(Zero Vibration Energy) + \item[PES] 势能面(Potential Energy Surface) + \item[TS] 过渡态(Transition State) + \item[TST] 过渡态理论(Transition State Theory) + \item[$\increment G^\neq$] 活化自由能(Activation Free Energy) + \item[$\kappa$] 传输系数(Transmission Coefficient) + \item[IRC] 内禀反应坐标(Intrinsic Reaction Coordinates) + \item[$\nu_i$] 虚频(Imaginary Frequency) + \item[ONIOM] 分层算法(Our own N-layered Integrated molecular Orbital and molecular Mechanics) + \item[SCF] 自洽场(Self-Consistent Field) + \item[SCRF] 自洽反应场(Self-Consistent Reaction Field) \end{denotation} @@ -73,21 +73,21 @@ % \nomenclature{HMSPPT}{聚苯基对称三嗪模型化合物的质子化产物} % \nomenclature{HMPPQ}{聚苯基喹噁啉模型化合物的质子化产物} % \nomenclature{PDT}{热分解温度} -% \nomenclature{HPLC}{高效液相色谱 (High Performance Liquid Chromatography)} -% \nomenclature{HPCE}{高效毛细管电泳色谱 (High Performance Capillary lectrophoresis)} -% \nomenclature{LC-MS}{液相色谱-质谱联用 (Liquid chromatography-Mass Spectrum)} -% \nomenclature{TIC}{总离子浓度 (Total Ion Content)} +% \nomenclature{HPLC}{高效液相色谱(High Performance Liquid Chromatography)} +% \nomenclature{HPCE}{高效毛细管电泳色谱(High Performance Capillary lectrophoresis)} +% \nomenclature{LC-MS}{液相色谱-质谱联用(Liquid chromatography-Mass Spectrum)} +% \nomenclature{TIC}{总离子浓度(Total Ion Content)} % \nomenclature{\textit{ab initio}}{基于第一原理的量子化学计算方法,常称从头算法} -% \nomenclature{DFT}{密度泛函理论 (Density Functional Theory)} -% \nomenclature{$E_a$}{化学反应的活化能 (Activation Energy)} -% \nomenclature{ZPE}{零点振动能 (Zero Vibration Energy)} -% \nomenclature{PES}{势能面 (Potential Energy Surface)} -% \nomenclature{TS}{过渡态 (Transition State)} -% \nomenclature{TST}{过渡态理论 (Transition State Theory)} -% \nomenclature{$\increment G^\neq$}{活化自由能(Activation Free Energy)} -% \nomenclature{$\kappa$}{传输系数 (Transmission Coefficient)} -% \nomenclature{IRC}{内禀反应坐标 (Intrinsic Reaction Coordinates)} -% \nomenclature{$\nu_i$}{虚频 (Imaginary Frequency)} -% \nomenclature{ONIOM}{分层算法 (Our own N-layered Integrated molecular Orbital and molecular Mechanics)} -% \nomenclature{SCF}{自洽场 (Self-Consistent Field)} -% \nomenclature{SCRF}{自洽反应场 (Self-Consistent Reaction Field)} +% \nomenclature{DFT}{密度泛函理论(Density Functional Theory)} +% \nomenclature{$E_a$}{化学反应的活化能(Activation Energy)} +% \nomenclature{ZPE}{零点振动能(Zero Vibration Energy)} +% \nomenclature{PES}{势能面(Potential Energy Surface)} +% \nomenclature{TS}{过渡态(Transition State)} +% \nomenclature{TST}{过渡态理论(Transition State Theory)} +% \nomenclature{$\increment G^\neq$}{活化自由能(Activation Free Energy)} +% \nomenclature{$\kappa$}{传输系数(Transmission Coefficient)} +% \nomenclature{IRC}{内禀反应坐标(Intrinsic Reaction Coordinates)} +% \nomenclature{$\nu_i$}{虚频(Imaginary Frequency)} +% \nomenclature{ONIOM}{分层算法(Our own N-layered Integrated molecular Orbital and molecular Mechanics)} +% \nomenclature{SCF}{自洽场(Self-Consistent Field)} +% \nomenclature{SCRF}{自洽反应场(Self-Consistent Reaction Field)} -- cgit v1.2.3