共 29 条
Vibrational anharmonicity and scaling the quantum mechanical molecular force field
被引:17
作者:

Panchenko, YN
论文数: 0 引用数: 0
h-index: 0
机构:
Moscow MV Lomonosov State Univ, Div Phys Chem, Lab Mol Spect, Moscow 119899, Russia Moscow MV Lomonosov State Univ, Div Phys Chem, Lab Mol Spect, Moscow 119899, Russia

Pupyshev, VI
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Div Phys Chem, Lab Mol Spect, Moscow 119899, Russia

Bock, CW
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Div Phys Chem, Lab Mol Spect, Moscow 119899, Russia
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 29 条
[1]
Ab initio vibrational analysis of cyclopropene, its fluoro derivatives, and their deutero analogues
[J].
Baird, MS
;
Spencer, K
;
Krasnoshchiokov, SV
;
Panchenko, YN
;
Stepanov, NF
;
De Maré, GR
.
JOURNAL OF PHYSICAL CHEMISTRY A,
1998, 102 (13)
:2363-2371

Baird, MS
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia

Spencer, K
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia

Krasnoshchiokov, SV
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia

Panchenko, YN
论文数: 0 引用数: 0
h-index: 0
机构:
Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia

Stepanov, NF
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia

De Maré, GR
论文数: 0 引用数: 0
h-index: 0
机构: Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Spect, Chair Phys Chem, Moscow 119899, Russia
[2]
ABINITIO STRUCTURES AND VIBRATIONAL ANALYSIS OF THE ISOPRENE CONFORMERS
[J].
BOCK, CW
;
PANCHENKO, YN
;
KRASNOSHCHIOKOV, SV
;
AROCA, R
.
JOURNAL OF MOLECULAR STRUCTURE,
1987, 160 (3-4)
:337-346

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构: MOSCOW STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构: MOSCOW STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR

KRASNOSHCHIOKOV, SV
论文数: 0 引用数: 0
h-index: 0
机构: MOSCOW STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR

AROCA, R
论文数: 0 引用数: 0
h-index: 0
机构: MOSCOW STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR
[3]
ABINITIO VIBRATIONAL ANALYSIS OF TRANS-2,3-DIMETHYLBUTA-1,3-DIENE AND GAUCHE-2,3-DIMETHYLBUTA-1,3-DIENE
[J].
BOCK, CW
;
PANCHENKO, YN
.
JOURNAL OF MOLECULAR STRUCTURE,
1990, 221
:159-167

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构: AMER RES INST, DIV MOLEC & MAT SCI, MARCUS HOOK, PA 19061 USA

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构: AMER RES INST, DIV MOLEC & MAT SCI, MARCUS HOOK, PA 19061 USA
[4]
EFFECT OF BASIC SET QUALITY AND ELECTRON CORRELATION ON THE SCALE FACTORS OF A HARMONIC FORCE-FIELD
[J].
BOCK, CW
;
PANCHENKO, YN
;
PUPYSHEV, VI
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1990, 11 (05)
:623-628

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构: PHILADELPHIA COLL TEXTILE & SCI,DEPT CHEM,PHILADELPHIA,PA 19114

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构: PHILADELPHIA COLL TEXTILE & SCI,DEPT CHEM,PHILADELPHIA,PA 19114

PUPYSHEV, VI
论文数: 0 引用数: 0
h-index: 0
机构: PHILADELPHIA COLL TEXTILE & SCI,DEPT CHEM,PHILADELPHIA,PA 19114
[5]
AN ABINITIO PREDICTION OF STRUCTURES AND VIBRATIONAL FREQUENCIES OF HIGH-ENERGY ROTAMERS OF GLYOXAL AND ACROLEIN
[J].
BOCK, CW
;
PANCHENKO, YN
;
KRASNOSHCHIOKOV, SV
.
CHEMICAL PHYSICS,
1988, 125 (01)
:63-75

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR

KRASNOSHCHIOKOV, SV
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR
[6]
STRUCTURE AND VIBRATIONAL ASSIGNMENT OF GAUCHE-1,3-BUTADIENE
[J].
BOCK, CW
;
PANCHENKO, YN
;
KRASNOSHCHIOKOV, SV
;
PUPYSHEV, VI
.
JOURNAL OF MOLECULAR STRUCTURE,
1985, 129 (1-2)
:57-67

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR

KRASNOSHCHIOKOV, SV
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR

PUPYSHEV, VI
论文数: 0 引用数: 0
h-index: 0
机构:
MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR MV LOMONOSOV STATE UNIV,DEPT CHEM,MOLEC SPECT LAB,MOSCOW 117234,USSR
[7]
AN ABINITIO EXAMINATION OF THE HARMONIC FREQUENCIES OF ETHYLENE AND ITS ISOTOPOMERS
[J].
CHOUGH, SH
;
PANCHENKO, YN
;
BOCK, CW
.
JOURNAL OF MOLECULAR STRUCTURE,
1992, 272
:179-186

论文数: 引用数:
h-index:
机构:

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构: CHONNAM NATL UNIV,KWANGJU 500757,SOUTH KOREA

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构: CHONNAM NATL UNIV,KWANGJU 500757,SOUTH KOREA
[8]
AN MP2/6-31G-ASTERISK//MP2/6-31G-ASTERISK VIBRATIONAL ANALYSIS OF S-TRANS-ACRYLOL AND S-CIS-ACRYLOYL FLUORIDE, CH2=CH-CF=O
[J].
DEMARE, GR
;
PANCHENKO, YN
;
BOCK, CW
.
JOURNAL OF PHYSICAL CHEMISTRY,
1994, 98 (05)
:1416-1420

DEMARE, GR
论文数: 0 引用数: 0
h-index: 0
机构:
PHILADELPHIA COLL TEXT & SCI, DEPT CHEM, PHILADELPHIA, PA 19144 USA PHILADELPHIA COLL TEXT & SCI, DEPT CHEM, PHILADELPHIA, PA 19144 USA

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构:
PHILADELPHIA COLL TEXT & SCI, DEPT CHEM, PHILADELPHIA, PA 19144 USA PHILADELPHIA COLL TEXT & SCI, DEPT CHEM, PHILADELPHIA, PA 19144 USA

BOCK, CW
论文数: 0 引用数: 0
h-index: 0
机构:
PHILADELPHIA COLL TEXT & SCI, DEPT CHEM, PHILADELPHIA, PA 19144 USA PHILADELPHIA COLL TEXT & SCI, DEPT CHEM, PHILADELPHIA, PA 19144 USA
[9]
MP2/6-31G-ASTERISK/MP2/6-31G-ASTERISK VIBRATIONAL ASSIGNMENTS OF THE S-TRANS AND S-CIS ROTAMERS OF 2-FLUOROPROPENOYL FLUORIDE, CH2=CF-CF=O
[J].
DEMARE, GR
;
PANCHENKO, YN
.
JOURNAL OF PHYSICAL CHEMISTRY,
1994, 98 (34)
:8315-8319

DEMARE, GR
论文数: 0 引用数: 0
h-index: 0
机构: Université Libre de Bruxelles, Faculté des Sciences, Laboratoire de Chimie Physique Moléculaire, B-1050 Brussels

PANCHENKO, YN
论文数: 0 引用数: 0
h-index: 0
机构: Université Libre de Bruxelles, Faculté des Sciences, Laboratoire de Chimie Physique Moléculaire, B-1050 Brussels
[10]
Structure of the high-energy conformer of 1,3-butadiene
[J].
DeMare, GR
;
Panchenko, YN
;
VanderAuwera, J
.
JOURNAL OF PHYSICAL CHEMISTRY A,
1997, 101 (22)
:3998-4004

DeMare, GR
论文数: 0 引用数: 0
h-index: 0
机构: Lab. de Chim. Phys. Molec., Faculté des Sciences, Université Libre de Bruxelles, B-1050 Brussels

Panchenko, YN
论文数: 0 引用数: 0
h-index: 0
机构: Lab. de Chim. Phys. Molec., Faculté des Sciences, Université Libre de Bruxelles, B-1050 Brussels

VanderAuwera, J
论文数: 0 引用数: 0
h-index: 0
机构: Lab. de Chim. Phys. Molec., Faculté des Sciences, Université Libre de Bruxelles, B-1050 Brussels