CRYSTAL STRUCTURE OF DIAMMONIUM CROCONATE + MOLECULAR ORBITAL CALCULATIONS ON CROCONATE ION

被引：40

作者：

BAENZIGER, NC

HEGENBARTH, JJ

机构：

来源：

关键词：

D O I：

10.1021/ja01070a010

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：3250 / &

共 23 条

[1] BAENZIGER NC, 1963, J AM CHEM SOC, V85, P1539
[2] MOLECULAR STRUCTURE OF ETHYLENE
BARTELL, LS
BONHAM, RA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 400 - 404
[3] TO FIT A PLANE TO A SET OF POINTS BY LEAST SQUARES
BLOW, DM
[J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (02): : 168 - 168
[4] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD
BROWN, RD
HEFFERNAN, ML
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764
[5] COULSON CA, 1939, P ROY SOC LONDON, VA169, P413
[6] ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
CRUICKSHANK, DWJ
[J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 757 - 758
[7] THE ANALYSIS OF THE ANISOTROPIC THERMAL MOTION OF MOLECULES IN CRYSTALS
CRUICKSHANK, DWJ
[J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 754 - 756
[8] ON AN ANALYTIC APPROXIMATION TO THE ATOMIC SCATTERING FACTOR
FORSYTH, JB
WELLS, M
[J]. ACTA CRYSTALLOGRAPHICA, 1959, 12 (05): : 412 - 415
[9] GIVENS W, 1954, 1574 OAK RIDG NAT LA
[10] THE POTENTIAL CONSTANTS OF ETHANE
HANSEN, GE
DENNISON, DM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (02) : 313 - 326