A POTENTIAL FUNCTION FOR HNO A1A'' DERIVED USING A VIBRONIC (RENNER-TELLER) VARIATIONAL CALCULATION

被引：12

作者：

CARTER, S ^{[1
]}

DIXON, RN ^{[1
]}

机构：

[1] UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, AVON, ENGLAND

来源：

MOLECULAR PHYSICS | 1985年 / 55卷 / 03期

关键词：

D O I：

10.1080/00268978500101651

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：701 / 712

页数：12

共 27 条

[1] ABSORPTION SPECTRA OF HNO AND DNO [J].

BANCROFT, JL ;

HOLLAS, JM ;

RAMSAY, DA .

CANADIAN JOURNAL OF PHYSICS, 1962, 40 (03) :322-&

[2] RENNER EFFECT IN A BENT TRIATOMIC MOLECULE EXECUTING A LARGE-AMPLITUDE BENDING VIBRATION [J].

BARROW, T ;

DIXON, RN ;

DUXBURY, G .

MOLECULAR PHYSICS, 1974, 27 (05) :1217-1234

[3] ELECTRONIC-STRUCTURE OF NOH (HYPONITROUS ACID MONOMER) IN THE GROUND-STATE [J].

BRUNA, PJ ;

MARIAN, CM .

CHEMICAL PHYSICS LETTERS, 1979, 67 (01) :109-114

[4] ABINITIO MRD-CL STUDY ON LOW-LYING ELECTRONIC STATES IN THE HNO, NOH ISOMERS [J].

BRUNA, PJ .

CHEMICAL PHYSICS, 1980, 49 (01) :39-52

[5] POTENTIAL-ENERGY SURFACE INTERSECTIONS FOR TRIATOMIC-MOLECULES [J].

CARTER, S ;

MILLS, IM ;

DIXON, RN .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 106 (02) :411-422

[6] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].

CARTER, S ;

HANDY, NC .

MOLECULAR PHYSICS, 1982, 47 (06) :1445-1455

[7] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3 [J].

CARTER, S ;

MILLS, IM ;

MURRELL, JN ;

VARANDAS, AJC .

MOLECULAR PHYSICS, 1982, 45 (05) :1053-1066

[8] INFRARED CHEMILUMINESCENCE FROM THE GASEOUS REACTION ATOMIC H . PLUS NO - HNO IN EMISSION [J].

CASHION, JK ;

POLANYI, JC .

JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (01) :317-318

[9] PREDISSOCIATION IN HNO MOLECULE [J].

CLEMENT, MJ ;

RAMSAY, DA .

CANADIAN JOURNAL OF PHYSICS, 1961, 39 (01) :205-&

[10]

CLYNE MAA, 1962, DISCUSS FARADAY SOC, P139

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