Charge-transfer in Symmetry-Adapted Perturbation Theory

被引:162
|
作者
Stone, Anthony J. [1 ]
Misquitta, Alston J. [1 ]
机构
[1] Univ Chem Lab, Cambridge CB2 1EW, England
关键词
DENSITY-FUNCTIONAL THEORY; INDUCTION ENERGIES; FORCES;
D O I
10.1016/j.cplett.2009.03.073
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
In Symmetry-Adapted Perturbation Theory the charge-transfer energy is normally absorbed into the induction energy, but it can be treated separately. There are two contributions: the long-range or polarization term, which ignores effects due to exchange of electrons between the interacting molecules, and an exchange term. The sum of the two is much smaller than the polarization term, by up to an order of magnitude. The net contribution to hydrogen bond energies is a few kJ mol(-1) at equilibrium, and is approximately proportional to the exchange-repulsion energy at other geometries and no more than 10% of it in magnitude. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:201 / 205
页数:5
相关论文
共 50 条
  • [21] Self-consistent charge embedding at very low cost, with application to symmetry-adapted perturbation theory
    Liu, Kuan-Yu
    Carter-Fenk, Kevin
    Herbert, John M.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (03):
  • [22] Fault-Tolerant Quantum Algorithm for Symmetry-Adapted Perturbation Theory
    Cortes, Cristian L.
    Loipersberger, Matthias
    Parrish, Robert M.
    Morley-Short, Sam
    Pol, William
    Sim, Sukin
    Steudtner, Mark
    Tautermann, Christofer S.
    Degroote, Matthias
    Moll, Nikolaj
    Santagati, Raffaele
    Streif, Michael
    PRX QUANTUM, 2024, 5 (01):
  • [23] Benchmarking Swaths of Intermolecular Interaction Components with Symmetry-Adapted Perturbation Theory
    Masumian, Ehsan
    Boese, A. Daniel
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 20 (01) : 30 - 48
  • [24] Intermolecular symmetry-adapted perturbation theory study of large organic complexes
    Hesselmann, Andreas
    Korona, Tatiana
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (09):
  • [25] Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory
    Hohenstein, Edward G.
    Sherrill, C. David
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (01):
  • [26] Linear-scaling symmetry-adapted perturbation theory with scaled dispersion
    Maurer, Simon A.
    Beer, Matthias
    Lambrecht, Daniel S.
    Ochsenfeld, Christian
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (18):
  • [27] Frozen core and effective core potentials in symmetry-adapted perturbation theory
    Patkowski, Konrad
    Szalewicz, Krzysztof
    JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (16):
  • [28] A possible valence-bond approach to symmetry-adapted perturbation theory
    Reinhardt, P.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2017, 1116 : 174 - 183
  • [29] Symmetry-Adapted Perturbation Theory study on interactions between small cycloalkanes
    Panek, Jaroslaw J.
    CHEMICAL PHYSICS LETTERS, 2015, 640 : 147 - 152
  • [30] Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory
    Krzysztof Szalewicz
    Bogumił Jeziorski
    Journal of Molecular Modeling, 2022, 28