메뉴 건너뛰기




Volumn 10, Issue 7, 2006, Pages 745-762

Magnitude and physical origin of intermolecular interactions of aromatic molecules: Recent progress of computational studies

Author keywords

Benzene dimer; Crystal structure; Electron correlation; Heteroatoms; Intermolecular perturbation pheory; Naphthalene dimer

Indexed keywords

AROMATIZATION; COMPUTATIONAL CHEMISTRY; CRYSTAL STRUCTURE; MOLECULAR ORBITALS; MOLECULES; NAPHTHALENE; ORBITAL CALCULATIONS;

EID: 33646532075     PISSN: 13852728     EISSN: None     Source Type: Journal    
DOI: 10.2174/138527206776818937     Document Type: Review
Times cited : (72)

References (152)
  • 18
    • 0003990718 scopus 로고
    • CADPAC: The Cambridge Analytical Derivatives Package
    • Tech. rep., University of Cambridge, A suite of quantum chemistry programs developed by Amos, R. D. with contributions from Alberts, I. L.; Andrews, J. S.; Colwell, S. M.; Handy, N. C.; Jayatilaka, D. Knowles, P. J.; Kobayashi, R.; Laidig, K. E.; Laming, G.; Lee, A. M. Maslen, P. E.; Murray, C. W.; Rice, J. E.; Simandiras, E. D.; Stone, A. J.; Su, M. D.; Tozer, D. J
    • Amos, R. D. CADPAC: The Cambridge Analytical Derivatives Package, Issue 6, Tech. rep., University of Cambridge, 1995, A suite of quantum chemistry programs developed by Amos, R. D. with contributions from Alberts, I. L.; Andrews, J. S.; Colwell, S. M.; Handy, N. C.; Jayatilaka, D.; Knowles, P. J.; Kobayashi, R.; Laidig, K. E.; Laming, G.; Lee, A. M.; Maslen, P. E.; Murray, C. W.; Rice, J. E.; Simandiras, E. D.; Stone, A. J.; Su, M. D.; Tozer, D. J. http://www-theor.ch.cam.ac.uk/software/cadpac.html.
    • (1995) , Issue.6
    • Amos, R.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.