ELECTRONIC-STRUCTURE OF PHOSPHORUS PENTAFLUORIDE AND POLYTOPAL REARRANGEMENT IN PHOSPHORANES

被引：136

作者：

STRICH, A ^{[1
]}

VEILLARD, A ^{[1
]}

机构：

[1] UNIV LOUIS PASTEUR,CNRS,EQUIPE RECH NO 139,BP 296 R8,67 STRASBOURG,FRANCE

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1973年 / 95卷 / 17期

关键词：

D O I：

10.1021/ja00798a023

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：5574 / 5581

页数：8

共 45 条

[1] CORRELATION OF RATES OF INTRAMOLECULAR TUNNELING PROCESSES, WITH APPLICATION TO SOME GROUP-V COMPOUNDS
BERRY, RS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 933 - 938
[2] ORBITALS AND STRUCTURES OF PENTAFLUORIDES
BERRY, RS
TAMRES, M
BALLHAUS.CJ
JOHANSEN, H
[J]. ACTA CHEMICA SCANDINAVICA, 1968, 22 (01): : 231 - &
[3] MICROWAVE SPECTRUM, STRUCTURE, DIPOLE MOMENT, AND QUADRUPOLE COUPLING CONSTANTS OF AMINODIFLUOROPHOSPHINE
BRITTAIN, AH
SMITH, JE
LEE, PL
COHN, K
SCHWENDEMAN, RH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (25) : 6772 - +
[4] VESCF-MO STUDIES OF MOLECULES CONTAINING ATOMS FROM SECOND ROW OF PERIODIC TABLE .3. PROPERTIES OF TRIGONAL-BIPYRAMIDAL MOLECULES PHOSPHORUS PENTAFLUORIDE SULPHUR TETRAFLUORIDE AND CHLORINE TRIFLUORIDE FOR A MINIMAL BASIS SET INCLUDING 3D-ORBITALS
BROWN, RD
PEEL, JB
[J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1968, 21 (11) : 2617 - &
[5] VESCF-MO STUDIES OF MOLECULES CONTAINING ATOMS FROM SECOND ROW OF PERIODIC TABLE .2. PROPERTIES OF FLUORIDES OF SILICON PHOSPHORUS SULPHUR AND CHLORINE FOR A MINIMAL BASIS SET EXCLUDING 3D-ORBITALS
BROWN, RD
PEEL, JB
[J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1968, 21 (11) : 2605 - &
[6] STRUCTURE OF THE INTERHALOGEN COMPOUNDS .2. IODINE HEPTAFLUORIDE AT -110-DEGREES-C AND AT -145-DEGREES-C
BURBANK, RD
BENSEY, FN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (04) : 981 - 982
[7] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON H2NPH2 - STEREOCHEMISTRY AT NITROGEN
CSIZMADI.IG
COWLEY, AH
TAYLOR, MW
TEL, LM
WOLFE, S
[J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1972, (20) : 1147 - &
[8] DEMUYNCK J, 1970, CHEM COMMUN, P873
[9] SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS - PSEUDOROTATION IN PHOSPHORUS PENTAFLUORIDE
FLOREY, JB
CUSACHS, LC
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 3040 - &
[10] Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules
Gelius, U.
Roos, B.
Siegbahn, P.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 471 - 475

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