메뉴 건너뛰기




Volumn 7, Issue 10, 2006, Pages 2150-2161

Computationally-assisted approach to the vibrational spectra of molecular crystals: Study of hydrogen-bonding and pseudo-polymorphism

Author keywords

Ab initio calculations; Crystals; IR spectroscopy; Noncovalent interactions; Polymorphism; Raman spectroscopy

Indexed keywords

CAFFEINE; CRYSTALS; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; IONS; MOLECULAR CRYSTALS; POLYMORPHISM; RAMAN SPECTROSCOPY; VIBRATIONAL SPECTRA;

EID: 33750277482     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200600308     Document Type: Article
Times cited : (70)

References (43)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.