STUDY OF HYPERCONJUGATION IN TRIFLUORAMINE OXIDE AND RELATED MOLECULES USING CORE AND VALENCE IONIZATION-POTENTIALS

被引：8

作者：

EYERMANN, CJ

JOLLY, WL

XIANG, SF

SHREEVE, JM

KINKEAD, SA

机构：

[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720

[2] UNIV IDAHO,DEPT CHEM,MOSCOW,ID 83843

来源：

JOURNAL OF FLUORINE CHEMISTRY | 1983年 / 23卷 / 04期

关键词：

D O I：

10.1016/S0022-1139(00)81222-1

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：389 / 397

页数：9

共 11 条

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[6] INFRARED SPECTRUM STRUCTURE AND THERMODYNAMIC PROPERTIES OF TRIFLUORAMINE OXIDE NF3O [J].

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[7] PHOTOELECTRON SPECTRA AND ELECTRONIC STRUCTURES OF TRIFLUORAMINE OXIDE AND TRIFLUOROPHOSPHINE OXIDE [J].

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[8] USE OF CORE ELECTRON-BINDING ENERGIES FOR THE COMPARISON OF VALENCE-SHELL IONIZATION-POTENTIALS AND THE QUANTIFICATION OF THE BONDING AND ANTI-BONDING CHARACTER OF MOLECULAR-ORBITALS [J].

JOLLY, WL .

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[9] JUSTIFICATION OF THE APPROXIMATION THAT SHIFTS IN NONBONDING VALENCE ORBITAL IONIZATION-POTENTIAL ARE 8-10THS OF SHIFTS IN CORE BINDING-ENERGY [J].

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