MULTIPOLE HAMILTONIAN FOR MOLECULES

被引：15

作者：

FELDERHOF, BU ^{[1
]}

ADUGYAMF.D ^{[1
]}

机构：

[1] QUEEN MARY COLL, DEPT PHYS, LONDON E1 4NS, ENGLAND

来源：

PHYSICA | 1974年 / 71卷 / 02期

关键词：

D O I：

10.1016/0031-8914(74)90100-1

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：399 / 414

页数：16

共 50 条

[41] On the Treatment of Singularities of the Watson Hamiltonian for Nonlinear Molecules
Scivetti, Ivan
Kohanoff, Jorge
Gidopoulos, Nikitas I.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 111 (02) : 307 - 317
[42] Hamiltonian formalism for semiflexible molecules in Cartesian coordinates
Kneller, G. R.
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (11):
[43] Hamiltonian for the electronic states of molecules in chemical transformations
Gribov, L. A.
Prokof'eva, N. I.
JOURNAL OF STRUCTURAL CHEMISTRY, 2012, 53 (04) : 645 - 648
[44] COLLISION HAMILTONIAN FOR NON-LINEAR MOLECULES
MANZ, J
MOLECULAR PHYSICS, 1971, 21 (04) : 641 - &
[45] VIBRATION-ROTATION HAMILTONIAN OF LINEAR MOLECULES
WATSON, JKG
MOLECULAR PHYSICS, 1970, 19 (04) : 465 - &
[46] VIBRATION-ROTATION HAMILTONIAN OF LINEAR MOLECULES
STREY, G
ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1970, A 25 (12): : 1836 - &
[47] Transferable Atomic Multipole Machine Learning Models for Small Organic Molecules
Bereau, Tristan
Andrienko, Denis
von Lilienfeld, O. Anatole
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (07) : 3225 - 3233
[48] Polarizable Atomic Multipole-Based Molecular Mechanics for Organic Molecules
Ren, Pengyu
Wu, Chuanjie
Ponder, Jay W.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2011, 7 (10) : 3143 - 3161
[49] Polarizable Multipole-Based Force Field for Aromatic Molecules and Nucleobases
Zhang, Changsheng
Bell, David
Harger, Matthew
Ren, Pengyu
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (02) : 666 - 678
[50] THE JAHN-TELLER EFFECT IN DIPOLE (MULTIPOLE) MOMENTS AND POLARIZABILITIES OF MOLECULES
BERSUKER, IB
OGURTSOV, IY
ADVANCES IN QUANTUM CHEMISTRY, 1986, 18 : 1 - 84

← 1 2 3 4 5 →