From 2a899339df4bb55e3aa0d5b7a4975b1743341e17 Mon Sep 17 00:00:00 2001
From: Norbert Preining <norbert@preining.info>
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

