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Volumn 364, Issue 2-3, 1996, Pages 161-181

Quantum chemical study of structure, energy, rotational constants, electric dipole moments and electric field gradients of all isomeric adenines

Author keywords

Ab initio geometry; Energy; Intramolecular interactions; Isomerism; Molecular properties

Indexed keywords


EID: 0347330435     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(96)04480-6     Document Type: Article
Times cited : (36)

References (44)
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