POTENTIAL-ENERGY SURFACE INTERSECTIONS FOR TRIATOMIC-MOLECULES

被引：30

作者：

CARTER, S ^{[1
]}

MILLS, IM ^{[1
]}

DIXON, RN ^{[1
]}

机构：

[1] UNIV BRISTOL, DEPT THEORET CHEM, BRISTOL BS8 1TS, AVON, ENGLAND

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1984年 / 106卷 / 02期

关键词：

D O I：

10.1016/0022-2852(84)90171-1

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：411 / 422

页数：12

共 17 条

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[3] ANALYTICAL FUNCTIONS FOR THE GROUND-STATE POTENTIAL SURFACES OF C3(X 1SIGMA-G+) AND HCN(X 1SIGMA+)
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[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1980, 81 (01) : 110 - 121
[4] 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
CARTER, S
MILLS, IM
MURRELL, JN
VARANDAS, AJC
[J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1053 - 1066
[5] CARTER S, UNPUB
[6] THE MECHANISM OF HNO PREDISSOCIATION - AN INTERPRETATION USING ANALYTICAL POTENTIAL-ENERGY FUNCTIONS FOR THE A1A'', A3A'' AND X1A' STATES
DIXON, RN
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CARTER, S
[J]. MOLECULAR PHYSICS, 1981, 42 (02) : 455 - 473
[7] INTERSECTION OF POTENTIAL ENERGY SURFACES IN POLYATOMIC MOLECULES
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LONGUETHIGGINS, HC
[J]. DISCUSSIONS OF THE FARADAY SOCIETY, 1963, (35): : 77 - &
[8] Herzberg G., 1967, MOL SPECTRA MOL STRU, VIII
[9] ORBITAL ANGULAR-MOMENTUM IN TRIATOMIC-MOLECULES .1. A GENERAL-METHOD FOR CALCULATING THE VIBRONIC ENERGY-LEVELS OF STATES THAT BECOME DEGENERATE IN THE LINEAR MOLECULE (THE RENNER-TELLER EFFECT)
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MERER, AJ
[J]. MOLECULAR PHYSICS, 1980, 40 (01) : 1 - 23
[10] A POTENTIAL-ENERGY SURFACE FOR THE GROUND-STATE OF CH2
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HANDY, NC
CARTER, S
[J]. MOLECULAR PHYSICS, 1983, 49 (03) : 681 - 694

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