SCOPUS 정보 검색 플랫폼

Volumn 106, Issue 27, 2002, Pages 6515-6520

How good is Koopmans' approximation? G2(MP2) study of the vertical and adiabatic ionization potentials of some small molecules

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC IONIZATION POTENTIALS; EXCITED STATE; INTERMOLECULAR INTERACTIONS; QUANTUM CHEMISTRY; VERTICAL IONIZATION POTENTIALS;

APPROXIMATION THEORY; BAND STRUCTURE; GROUND STATE; IONIZATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; QUANTUM THEORY;

MOLECULAR PHYSICS;

EID: 0037063124 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp0259059 Document Type: Article

Times cited : (31)

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9
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- Maksić, Z. B., Ed.; Springer: Berlin-Heidelberg
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- Eckert-Maksić, M.¹

10
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- Halton, B., Ed.; JAI Press Ltd.
- (1992) Advances in Strain in Organic Chemistry , vol.2 , pp. 143
- Gleiter, R.¹ Spanget-Larsen, J.²

11
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- Wiley: New York
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- Levine, I.N.¹

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- Smith, M. B., March, J., Eds.; Wiley: New York
- (2001) March's Advanced Organic Chemistry, 5th Ed. , pp. 340

17
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- Linstrom, P. J., Mallard, W. G., Eds.; National Institute of Standards and Technology: Gaithersburg MD, July
- (2001) NIST Chemistry WebBook, NIST Standard Reference Database Number 69

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.