Vibrational anharmonicity and scaling the quantum mechanical molecular force field

被引:17
|
作者
Panchenko, YN [1 ]
Pupyshev, VI
Bock, CW
机构
[1] Moscow MV Lomonosov State Univ, Div Phys Chem, Lab Mol Spect, Moscow 119899, Russia
[2] Moscow MV Lomonosov State Univ, Div Phys Chem, Lab Mol Struct & Quantum Mech, Dept Chem, Moscow 119899, Russia
[3] Philadelphia Coll Text & Sci, Dept Chem, Philadelphia, PA 19144 USA
关键词
quantum mechanical force field; scaling; anharmonicity;
D O I
10.1016/S0022-2860(00)00402-6
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
The interrelationship between the scale factors obtained using Pulay's method from the anharmonic and the harmonized vibrational frequencies of a light molecule and its heavy analogue is considered in terms of a Morse potential. The determination of the scale factors from the vibrational frequencies of a light molecule is shown to result in smaller deviations of the calculated and experimental vibrational frequencies of its heavy analogue than those of the reverse procedure. In this context, the extent to which Dennison's rule is satisfied is also discussed. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:495 / 504
页数:10
相关论文
共 50 条
  • [21] Vibrational anharmonicity and harmonic force fields for dichloromethane from quantum-chemical calculations
    McKean, Donald C.
    Craig, Norman C.
    Law, Mark M.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (40): : 10006 - 10016
  • [22] SCALED QUANTUM-MECHANICAL (SQM) FORCE-FIELD AND VIBRATIONAL ASSIGNMENT FOR STYRENE
    HARGITAI, R
    SZALAY, PG
    PONGOR, G
    FOGARASI, G
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1994, 112 (2-3): : 293 - 311
  • [23] SCALED QUANTUM-MECHANICAL (SQM) FORCE-FIELD AND VIBRATIONAL ASSIGNMENT FOR HEXATRIENE
    FOGARASI, G
    SZALAY, PG
    LIESCHESKI, PP
    BOGGS, JE
    PULAY, P
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1987, 36 : 341 - 354
  • [24] SCALED QUANTUM-MECHANICAL (SQM) FORCE-FIELD AND VIBRATIONAL ASSIGNMENT FOR CYCLOHEXANE
    MATRAI, E
    CSASZAR, P
    FOGARASI, G
    GAL, M
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1985, 41 (03) : 425 - 433
  • [26] Some aspects of scaling factor calculations for quantum-mechanical molecular force fields
    Yu. N. Panchenko
    Ch. W. Bock
    G. R. De Maré
    Journal of Structural Chemistry, 2005, 46 : 49 - 58
  • [27] Some aspects of scaling factor calculations for quantum-mechanical molecular force fields
    Panchenko, YN
    De Maré, GR
    JOURNAL OF STRUCTURAL CHEMISTRY, 2005, 46 (01) : 49 - 58
  • [28] Anharmonicity in a quantum computer based on vibrational eigenstates
    Zhao, Meiyu
    Babikov, Dmitri
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233
  • [29] Scaled quantum chemical force fields for 1,1-difluorocyclopropane and the influence of vibrational anharmonicity
    McKean, Donald C.
    Craig, Norman C.
    Law, Mark M.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (29): : 6760 - 6771
  • [30] TESTING THE VALIDITY OF SCALING THE QUANTUM-MECHANICAL MOLECULAR-FORCE FIELDS FOR ROTATIONAL ISOMERS
    PANCHENKO, YN
    DEMARE, GR
    PUPYSHEV, VI
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (49): : 17544 - 17550