SEMIEMPIRICAL CALCULATION OF BARRIERS TO PYRAMIDAL INVERSION FOR FIRST-ROW AND SECOND-ROW ELEMENTS

被引：159

作者：

RAUK, A

ANDOSE, JD

FRICK, WG

TANG, R

MISLOW, K

机构：

来源：

关键词：

D O I：

10.1021/ja00753a029

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：6507 / &

共 60 条

[1] CRYSTAL AND MOLECULAR STRUCTURE OF PHOSPHOLANIC ACID (P-OXO-P-HYDROXO-PHOSPHOLANE) (CH2)4PO(OH)
ALVER, E
KJOGE, HM
[J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (04): : 1101 - &
[2] Andose J. D., 1971, INT J SULFUR CHEM A, V1, P66
[3] BAECHLER RD, 1971, J AM CHEM SOC, V93, P773
[4] BAECHLER RD, UNPUBLISHED RESULTS
[5] BROIS SJ, 1969, ANN NY ACAD SCI, V31, P931
[6] NON EMPIRICAL LCAO-MO-SCF CALCULATIONS WITH GAUSSIAN TYPE FUNCTIONS ON SOME 3 MEMBERED RING HETEROCYCLES .2. ENERGIES AND POPULATION ANALYSIS
CLARK, DT
[J]. THEORETICA CHIMICA ACTA, 1969, 15 (03): : 225 - &
[7] CLARK DT, 1970, JERUSALEM S QUANTUM, V2
[8] CLARK DT, 1969, CHEM COMMUN, P850
[9] CLARK DT, 1969, CHEM COMMUN, P637
[10] MOLECULAR STRUCTURE OF 1-BENZYLPHOSPHOLE BY X-RAY ANALYSIS
COGGON, P
ENGEL, JF
MCPHAIL, AT
QUIN, LD
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (19) : 5779 - &