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Volumn 33, Issue 9, 2012, Pages 3017-3024

Theoretical approach for the structures, energetics and spectroscopic properties of (H 2O 3) n (n = 1-5) clusters

Author keywords

(H 2O 3) n; Binding energy; DFT; HOOOH

Indexed keywords

(H 2O 3) N; CYCLIC STRUCTURES; DFT; ENERGY DIFFERENCES; GEOMETRICAL PARAMETERS; HARMONIC VIBRATIONAL FREQUENCIES; HOOOH; LINEAR STRUCTURES; OPTIMIZED GEOMETRIES; QUANTUM MECHANICAL; SPECTROSCOPIC PROPERTY; THEORETICAL APPROACH; ZERO-POINT VIBRATIONAL ENERGIES;

EID: 84866377755     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2012.33.9.3017     Document Type: Article
Times cited : (8)

References (40)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.