메뉴 건너뛰기




Volumn 114, Issue 9, 2001, Pages 4016-4024

Ab initio studies of π-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of π-(H2O)n (n=1-4) complexes

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BINDING ENERGY; HYDROGEN BONDS; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; SPECTROSCOPIC ANALYSIS; TOLUENE;

EID: 0035281356     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (40)

References (78)
  • 31
    • 0347831345 scopus 로고
    • Science 97, 229 (1994).
    • (1994) Science , vol.97 , pp. 229
  • 55
    • 0001345239 scopus 로고    scopus 로고
    • J. Chem. Phys. 105, 6626 (1996).
    • (1996) J. Chem. Phys. , vol.105 , pp. 6626


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.