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Volumn 92, Issue 2, 1995, Pages 67-81

A theoretical study of the electronic spectra of pyridine and phosphabenzene

Author keywords

CASSCF CASPT2 method; Electronic excitation spectra; Pyridine and phosphabenzene

Indexed keywords


EID: 0001919216     PISSN: 00405744     EISSN: 14322234     Source Type: Journal    
DOI: 10.1007/BF01134214     Document Type: Article
Times cited : (40)

References (44)
  • 19
    • 84936096926 scopus 로고    scopus 로고
    • Roos BO, Fülscher MP, Malmqvist P-Å, Merchán M, Serrano-Andrés L (1994) Theoretical studies of electronic spectra of organic molecules. In Langhoff SR (ed.) Quantum mechanical electronic structure calculations with chemical accuracy. Dordrecht Kluwer.
  • 24
    • 84936157318 scopus 로고    scopus 로고
    • van Duijneveldt FB (1970) Gaussian basis sets for the atoms H-Ne for use in molecular calculations. Technical Report RJ945, IBM Research


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.