MOLECUALR VIBRATIONS OF QUINONES .V. NORMAL COORDINATE ANALYSIS OF P-BENZOQUINONE AND ITS ISOTOPIC DERIVATIVES

被引:50
作者
ANNO, T
机构
关键词
D O I
10.1063/1.1696084
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:932 / &
相关论文
共 37 条
[1]  
ALBRECHT AC, 1960, J MOL SPECTROSC, V5, P256
[2]   THE STRUCTURE OF ETHYLENE FROM INFRARED SPECTRA [J].
ALLEN, HC ;
PLYLER, EK .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (11) :2673-2677
[3]   ELECTRONIC STATES OF P-BENZOQUINONE .4. INFRARED SPECTRUM AND ASSIGNMENT OF VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE [J].
ANNO, T ;
SADO, A .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) :734-739
[5]   ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF-PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE [J].
ANNO, T ;
SADO, A .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) :728-733
[6]   THE VIBRATIONAL FREQUENCIES OF ETHYLENE [J].
ARNETT, RL ;
CRAWFORD, BL .
JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (01) :118-126
[7]   A Relation Between Internuclear Distances and Bond Force Constants [J].
Badger, Richard M. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (03)
[8]   Between the internuclear distances and force constants of molecules and its application to polyatomic molecules [J].
Badger, RM .
JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) :710-714
[9]   MOLECULAR VIBRATIONS OF QUINONES .6. A VIBRATIONAL ASSIGNMENT FOR P-BENZOQUINONE AND 6 ISOTOPIC DERIVATIVES . THERMODYNAMIC FUNCTIONS OF P-BENZOQUINONE [J].
BECKER, ED ;
CHARNEY, E ;
ANNO, T .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) :942-&
[10]   STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J].
BROWN, RD ;
HEFFERNAN, ML .
TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06) :757-764