메뉴 건너뛰기




Volumn 26, Issue 7, 2005, Pages 743-754

Software news and updates new parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2

Author keywords

Anharmonic vibrational calculations; P_Anhar; Parallel software

Indexed keywords

ALGORITHMS; LITHIUM COMPOUNDS; MOLECULAR VIBRATIONS; ORGANOMETALLICS; QUANTUM THEORY; SPECTROSCOPY;

EID: 18744367836     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20204     Document Type: Article
Times cited : (55)

References (62)
  • 5
    • 0003710740 scopus 로고    scopus 로고
    • The MIT Press: Cambridge, MA. The MPI standard is available from netlib2.cs.utk.edu by anonymous ftp. (MPI)
    • Snir, M.; Otto, S.; Huss-Lederman, S.; Walker, D.; Dongarra, J. MPI: The Complete Reference, The MIT Press: Cambridge, MA. (The MPI standard is available from netlib2.cs.utk.edu by anonymous ftp. (MPI: http://www-unix.mcs.ang.gov/ mpi/).
    • MPI: the Complete Reference
    • Snir, M.1    Otto, S.2    Huss-Lederman, S.3    Walker, D.4    Dongarra, J.5
  • 9
    • 0035852346 scopus 로고    scopus 로고
    • and references therein
    • Breidung, J.; Thiel, W. J Mol Struct 2001, 599, 239, and references therein.
    • (2001) J Mol Struct , vol.599 , pp. 239
    • Breidung, J.1    Thiel, W.2
  • 14
    • 18744392396 scopus 로고    scopus 로고
    • Arvidsson, P. I. University of Göteborg, 1999
    • Arvidsson, P. I. University of Göteborg, 1999.
  • 23
    • 18744371431 scopus 로고    scopus 로고
    • Laboratoire de Chimie Théorique et Physico-Chimie Moléculaire: France
    • Bégué, D.; Gohaud, N.; Pouchan, C. P_Anhar_v1.0; Laboratoire de Chimie Théorique et Physico-Chimie Moléculaire: France, 2004.
    • (2004) P_Anhar_v1.0
    • Bégué, D.1    Gohaud, N.2    Pouchan, C.3
  • 43
    • 0003396304 scopus 로고    scopus 로고
    • von R. Scheleyer, P.; Allinger, N. L.; Clarck, T.; Gasteiger, J.; Kollmann, P.; Shaefer, H. F., III, Eds.; Wiley: New York
    • Carrington, T., Jr. In Encyclopedia of Computational Chemistry; von R. Scheleyer, P.; Allinger, N. L.; Clarck, T.; Gasteiger, J.; Kollmann, P.; Shaefer, H. F., III, Eds.; Wiley: New York, 1998;
    • (1998) Encyclopedia of Computational Chemistry
    • Carrington Jr., T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.