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authorNorbert Preining <norbert@preining.info>2021-03-13 03:01:14 +0000
committerNorbert Preining <norbert@preining.info>2021-03-13 03:01:14 +0000
commit2a899339df4bb55e3aa0d5b7a4975b1743341e17 (patch)
tree4d26b328e10b82678abc4bd31726e8b2548eed42 /macros/latex/contrib/thuthesis/data/denotation.tex
parentcf09e33d4f54e872c7090def0ad41b06fb559cdb (diff)
CTAN sync 202103130301
Diffstat (limited to 'macros/latex/contrib/thuthesis/data/denotation.tex')
-rw-r--r--macros/latex/contrib/thuthesis/data/denotation.tex68
1 files changed, 34 insertions, 34 deletions
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)}