SYSTEMATIC STUDY OF IONIZATION-POTENTIALS AND ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF OHN MOLECULES AND IONS

被引：24

作者：

KARI, RE

CSIZMADIA, IG

机构：

[1] LAURENTIAN UNIV,DEPT CHEM,SUDBURY,ONTARIO,CANADA

[2] UNIV TORONTO,DEPT CHEM,TORONTO,ONTARIO,CANADA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1977年 / 99卷 / 14期

关键词：

D O I：

10.1021/ja00456a001

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：4539 / 4545

页数：7

共 27 条

[1] APPROXIMATE HARTREE-FOCK WAVEFUNCTIONS ONE-ELECTRON PROPERTIES AND ELECTRONIC STRUCTURE OF WATER MOLECULE [J].

AUNG, S ;

PITZER, RM ;

CHAN, SI .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) :2071-+

[2] ELECTRONIC STATES OF AMIDE GROUP [J].

BASCH, H ;

ROBIN, MB ;

KUEBLER, NA .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) :1201-&

[3] CALCULATION OF VERTICAL ELECTRON-ATTACHMENT ENERGY OF CARBON-DIOXIDE - CONTINUUM STATES FOR NEGATIVE-IONS [J].

BRUNA, PJ ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

CHEMICAL PHYSICS LETTERS, 1976, 39 (02) :211-216

[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

[5] HARTREE-FOCK WAVEFUNCTIONS POTENTIAL CURVES AND MOLECULAR PROPERTIES FOR OH-(1SIGMA+) AND SH-(1SIGMA+) [J].

CADE, PE .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) :2390-&

[6]

CHRISTOPHOROU LG, 1971, ATOMIC MOL RAD PHYSI, pCH7

[7] THEORETICAL INTERPRETATION OF OPTICAL AND ELECTRON SCATTERING SPECTRA OF H2O [J].

CLAYDON, CR ;

SEGAL, GA ;

TAYLOR, HS .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (09) :3799-&

[8]

CLEMENTI E, 1964, PHYS REV A, V133, P419

[9] REACTION OF D3O+ WITH D2 - PROTON AFFINITY OF WATER [J].

COTTER, RJ ;

KOSKI, WS .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (02) :784-787

[10] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS [J].

CSIZMADIA, IG ;

KARI, RE ;

POLANYI, JC ;

ROACH, AC ;

ROBB, MA .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) :6205-+

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