Distributed molecular polarisabilities and asymptotic intermolecular interaction energies†

被引：0
|
作者：
机构：
[1] Rob, Fazle
[2] Szalewicz, Krzysztof
来源：
Szalewicz, Krzysztof | 1600年 / Taylor and Francis Ltd.卷 / 111期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：9 / 11
相关论文
共 50 条
  • [21] Regulation of intermolecular interaction energies for improving polarization-sensitive photodetection
    Shao, Zhimin
    Yu, Feng
    Fan, Yijing
    Tan, Zhi
    Lin, Guanglu
    Luo, Junquan
    Chen, Chuan
    Lv, Yibo
    Chen, Peng
    Mai, Wenjie
    Su, Wenyan
    Fan, Qunping
    Zhang, Wei
    Jiang, Jiaxing
    Yang, Renqiang
    Hou, Lintao
    APPLIED PHYSICS LETTERS, 2025, 126 (05)
  • [22] The same number of optimized parameters scheme for determining intermolecular interaction energies
    Kristensen, Kasper
    Ettenhuber, Patrick
    Eriksen, Janus Juul
    Jensen, Frank
    Jorgensen, Poul
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (11):
  • [23] Explicitly correlated intermolecular distances and interaction energies of hydrogen bonded complexes
    Lane, Joseph R.
    Kjaergaard, Henrik G.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (03):
  • [24] Insight into α-iminoamidines: Hirshfeld atom refinement and evaluation of intermolecular interaction energies
    Rodic, M. V.
    Nesic, M. S.
    Lozinsek, M.
    Radulovic, N.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2024, 80
  • [25] The decomposition of intermolecular interaction energies in localized orbitals - critical analysis and an invariance
    Reinhardt, P
    CHEMICAL PHYSICS LETTERS, 2003, 370 (3-4) : 338 - 344
  • [26] INTERMOLECULAR INTERACTION POTENTIALS AND ANHARMONICITY OF MOLECULAR VIBRATIONS
    KUPCHIKOV, AK
    OPTIKA I SPEKTROSKOPIYA, 1983, 55 (01): : 54 - 62
  • [27] First-principles intermolecular binding energies in organic molecular crystals
    Perger, WF
    Pandey, R
    Blanco, MA
    Zhao, JJ
    CHEMICAL PHYSICS LETTERS, 2004, 388 (1-3) : 175 - 180
  • [28] Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals
    Turner, Michael J.
    Grabowsky, Simon
    Jayatilaka, Dylan
    Spackman, Mark A.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2014, 5 (24): : 4249 - 4255
  • [29] RANGE OF APPLICATIONS OF MCWEENY SCF PERTURBATION METHOD FOR CALCULATION OF INTERMOLECULAR ENERGIES OF INTERACTION
    JUNG, C
    SAUER, J
    ZEITSCHRIFT FUR CHEMIE, 1976, 16 (05): : 203 - 204
  • [30] PISA - A NEW MODEL FOR THE ESTIMATION OF INTERMOLECULAR INTERACTION ENERGIES IN THE LIQUID-STATE
    DEJAEGERE, A
    CLAESSENS, M
    BARDIAUX, M
    REISSE, J
    BULLETIN DES SOCIETES CHIMIQUES BELGES, 1988, 97 (05): : 313 - 315
12345