MOLECULAR-ORBITAL CALCULATION OF BOND LENGTHS AND PHOTOELECTRON-SPECTRUM OF DISILANE

被引：44

作者：

SNYDER, LC ^{[1
]}

WASSERMAN, Z ^{[1
]}

机构：

[1] BELL TEL LABS INC,MURRAY HILL,NJ 07974

来源：

CHEMICAL PHYSICS LETTERS | 1977年 / 51卷 / 02期

关键词：

D O I：

10.1016/0009-2614(77)80418-1

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：349 / 351

页数：3

共 10 条

[1] OPTICAL AND PHOTOELECTRON SPECTRA OF SMALL RINGS .3. SATURATED 3-MEMBERED RINGS
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[2] ELECTRON-DIFFRACTION STUDIES OF HYDRIDES SI2H6 AND P2H4
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[3] PHOTOELECTRON-SPECTRA AND MOLECULAR-PROPERTIES .51. IONIZATION-POTENTIALS OF SILANES SINH2N+2
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (03) : 668 - 674
[4] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .14. EXTENDED GAUSSIAN-TYPE BASES FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES - INCLUSION OF SECOND ROW ELEMENTS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5255 - &
[5] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .4. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS - EXTENSION TO SECOND-ROW MOLECULES
HEHRE, WJ
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2769 - +
[6] RESULTS OF THE IUCR PRECISION LATTICE-PARAMETER PROJECT
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[J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (10): : 838 - 850
[7] PAULING L, 1948, NATURE CHEMICAL BOND
[8] PFEIFFER M, 1966, Z PHYS CHEM-LEIPZIG, V232, P47
[9] CORE-ELECTRON BINDING ENERGIES AND SLATER ATOMIC SHIELDING CONSTANTS
SNYDER, LC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (01) : 95 - &
[10] ABINITIO CALCULATION, USING ABINITIO PSEUDOPOTENTIALS, OF SOME ELECTRONIC PROPERTIES OF ETHANE, METHYLSILANE AND DISILANE
TOPIOL, S
RATNER, MA
MOSKOWITZ, JW
[J]. CHEMICAL PHYSICS, 1977, 20 (01) : 1 - 7

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