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Paper info

Gongyi Hong, Marek Strajbl, Tomasz A. Wesolowski, Arieh Warshel
Constraining the electron densities in DFT method as an effective way for ab initio studies of metal-catalyzed reactions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2000, v:21, n:16, pp:1554-1561 [Journal]

Scores and Rank
SCEAS: 0.41721
SCEAS_PS: 0
SCEAS_BPS: 0
SCEAS_EPS: 0
SCEAS_BEPS: 0
SCEAS_B0: 3.11202
PAGE_RANK: 0.48050
HITS_H: 0
HITS_A: 0
BHITS_H: 0
BHITS_A: 0
SALSA_A: 0
SALSA_H: 0
BSALSA_A: 0
BSALSA_H: 0
P: 0
BCC: 0
citations_to_me: 0
citations_from_me: 0



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NOTICE2
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