CALCULATIONS OF THE ENERGY LEVELS OF ACETYLENE BY THE METHOD OF ANTISYMMETRIC MOLECULAR ORBITALS, INCLUDING SIGMA-PI-INTERACTION

被引:51
作者
ROSS, IG
机构
来源
TRANSACTIONS OF THE FARADAY SOCIETY | 1952年 / 48卷 / 11期
关键词
D O I
10.1039/tf9524800973
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:973 / 991
页数:19
相关论文
共 39 条
[31]   MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .1. ETHYLENE [J].
PARR, RG ;
CRAWFORD, BL .
JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (05) :526-532
[32]  
PORTER, 1951, DISCUSS FARADAY SOC, V10, P108
[33]  
PRICE, 1947, CHEM REV, V41, P257
[34]   The absorption spectra of acetylene, ethylene and ethane in the far ultraviolet [J].
Price, WC .
PHYSICAL REVIEW, 1935, 47 (06) :444-452
[35]   THE MULTIPLICITY FORBIDDEN ABSORPTION BANDS IN THE SPECTRUM OF PYRIDINE [J].
REID, C .
JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) :1673-1675
[36]   NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J].
ROOTHAAN, CCJ .
REVIEWS OF MODERN PHYSICS, 1951, 23 (02) :69-89
[37]  
SCROCCO, 1951, B SCI FACOLTA CHIMIC, V9, P22
[38]   THE EFFECT OF VARIATION OF Z UPON THE THEORETICALLY COMPUTED ENERGY LEVELS OF BENZENE [J].
SHULL, H ;
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (09) :1215-1216
[39]  
WU, 1939, J CHEM PHYS, V7, P178