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Volumn 129, Issue 8, 2008, Pages

Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; FLOW INTERACTIONS; GROUND STATE; HELIUM; MONOMERS; NEON; OLIGOMERS; PROBABILITY DENSITY FUNCTION; SHELLS (STRUCTURES); SPIN DYNAMICS;

EID: 50849107613     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2968556     Document Type: Article
Times cited : (64)

References (108)
  • 91
    • 50849103425 scopus 로고    scopus 로고
    • SAPT2006.1, an ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies, written by, University of Delaware and University of Warsaw.
    • SAPT2006.1, an ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies, written by R. Bukowski, W. Cencek, P. Jankowski, University of Delaware and University of Warsaw (http://www.physics.udel.edu/~szalewic/SAPT/SAPT.html).
    • Bukowski, R.1    Cencek, W.2    Jankowski, P.3
  • 95
    • 50849083901 scopus 로고    scopus 로고
    • Ionization Energy Evaluation, in NIST Chemistry WebBook, NIST Standard Reference Database Number 69, edited by W. G. Mallard and P. J. Linstrom, Gaithersburg.
    • S. G. Lias, Ionization Energy Evaluation, in NIST Chemistry WebBook, NIST Standard Reference Database Number 69, edited by, W. G. Mallard, and, P. J. Linstrom, Gaithersburg, 2000 (http://webbook.nist.gov).
    • (2000)
    • Lias, S.G.1
  • 100
    • 50849097329 scopus 로고    scopus 로고
    • MOLPRO, a package of ab initio programs, version 2002.6.
    • H.-J. Werner, P. J. Knowles, MOLPRO, a package of ab initio programs, version 2002.6.
    • Werner, H.-J.1    Knowles, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.