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Volumn 46, Issue 5, 2013, Pages 1513-1517

NCImilano: An electron-density-based code for the study of noncovalent interactions

Author keywords

electron density; energy density; noncovalent interactions; reduced density gradients

Indexed keywords

COMPUTATIONAL PLATFORMS; DESCRIPTORS; ENERGY DENSITY; NON-COVALENT INTERACTION; QUANTUM MECHANICAL; REDUCED DENSITY GRADIENTS; SOLID-STATE ELECTRON; X-RAY CHARGE DENSITY;

EID: 84884540961     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889813020098     Document Type: Article
Times cited : (52)

References (41)
  • 4
    • 63849280266 scopus 로고    scopus 로고
    • CNRISTM, Institute of Molecular Science and Technologies, Milan, Italy
    • Barzaghi, M. (2002). PAMoC. Version 2002.0. Online User's Manual. CNRISTM, Institute of Molecular Science and Technologies, Milan, Italy. http://www.istm.cnr.it/pamoc/.
    • (2002) PAMoC Version 2002 0. Online User's Manual
    • Barzaghi, M.1
  • 5
    • 0000757079 scopus 로고
    • edited by D. R. Yarkony River Edge: World Scientific
    • Becke, A. D. (1995). Modern Electronic Structure Theory, edited by D. R. Yarkony, pp. 1022-1046. River Edge: World Scientific.
    • (1995) Modern Electronic Structure Theory , pp. 1022-1046
    • Becke, A.D.1
  • 39
    • 84884537997 scopus 로고
    • PhD thesis, University of Leiden, Netherlands
    • Waals, J. D. van der (1873). PhD thesis, University of Leiden, Netherlands.
    • (1873)
    • Waals, J.D.1    Van Der2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.