CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 1,1-DIARYL-2-HALOGENOETHYLENES .3. SEMIEMPIRICAL CALCULATIONS ON CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 2-BROMO-1,1-DIPHENYLPROP-1-ENE

被引：7

作者：

CASALONE, GL

MARIANI, C

MUGNOLI, A

SIMONETT.M

机构：

来源：

THEORETICA CHIMICA ACTA | 1967年 / 8卷 / 03期

关键词：

D O I：

10.1007/BF00527308

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

页码：228 / &

共 8 条

[1] BOND ENERGIES
BENSON, SW
[J]. JOURNAL OF CHEMICAL EDUCATION, 1965, 42 (09) : 502 - &
[2] CASALONE G, 1966, RC ACCAD LINCEI, V41, P245
[3] CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 1,1-DIARYL-2-HALOGENOETHYLENES .I. 2-BROMO-1,1-DI-P-TOLYETHYLENE
CASALONE, GL
MARIANI, C
MUGNOLI, A
SIMONETT.M
[J]. ACTA CRYSTALLOGRAPHICA, 1967, 22 : 228 - &
[4] NORMAL COORDINATE ANALYSIS OF THE VIBRATIONAL FREQUENCIES OF ETHYLENE, PROPYLENE, CIS-2-BUTENE, TRANS-2-BUTENE, AND ISOBUTENE
KILPATRICK, JE
PITZER, KS
[J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1947, 38 (02): : 191 - 209
[5] STUDIES IN MOLECULAR STRUCTURE .1. SCOPE AND SUMMARY OF THE DIATOMIC MOLECULE PROGRAM
RANSIL, BJ
[J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 239 - 244
[6] STOICHEFF BP, 1959, ADV SPECTROSC, P148
[7] THOMPSON EW, 1959, ADVANCES SPECTROS ED, P148
[8] [No title captured]