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Journal of Chemical Theory and Computation

Volumn 10, Issue 8, 2014, Pages 3066-3073

Ab initio quantum mechanical description of noncovalent interactions at its limits: Approaching the experimental dissociation energy of the HF dimer

(2) Řezáč, Jan a Hobza, Pavel a,b

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

b PALACKÝ UNIVERSITY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84906250159 PISSN: 15499618 EISSN: 15499626 Source Type: Journal
DOI: 10.1021/ct500047x Document Type: Article

Times cited : (43)

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