STRUCTURE OF H3O+ (HYDRONIUM) ION

被引：60

作者：

KOLLMAN, PA

BENDER, CF

机构：

[1] UNIV CALIF,SCH PHARM,DEPT PHARM CHEM,SAN FRANCISCO,CA 94122

[2] LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 21卷 / 02期

关键词：

D O I：

10.1016/0009-2614(73)80133-2

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：271 / 274

页数：4

共 26 条

[1] HYDROGEN-BOND STUDIES .66. AB-INITIO STUDIES OF CONFORMATION OF OXONIUM ION IN SOLIDS [J].

ALMLOF, J ;

WAHLGREN, U .

THEORETICA CHIMICA ACTA, 1973, 28 (02) :161-168

[2] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J].

BENEDICT, WS ;

PLYLER, EK .

CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) :1235-1241

[3]

BENEDICT WS, 1965, J CHEM PHYS, V44, P1139

[4] THEORETICAL INVESTIGATION OF H3O+ [J].

BISHOP, DM .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (12) :4453-&

[5] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J].

DUNNING, TH ;

AUNG, S ;

PITZER, RM .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) :5044-+

[6] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .3. FIRST-ROW ATOM HYDRIDES [J].

FROST, AA .

JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (04) :1289-&

[7]

GRAHN R, 1961, ARK FYS, V19, P1417

[8] HEATS OF FORMATION OF H3O+ H3S+ AND NH4+ BY ELECTRON IMPACT [J].

HANEY, MA ;

FRANKLIN, JL .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (05) :2028-&

[9] THEORETICAL STUDY ON PROTON AFFINITY OF SMALL MOLECULES USING GAUSSIAN BASIS SETS IN LCAO-MO-SCF FRAMEWORK [J].

HOPKINSO.AC ;

HOLBROOK, NK ;

YATES, K ;

CSIZMADI.IG .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) :3596-&

[10] POTENTIAL-ENERGY SURFACES OF CH3+ AND CH3- [J].

KARI, RE ;

CSIZMADIA, IG .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) :1443-+

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