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Volumn 107, Issue 4, 2003, Pages 526-541

HBFF-SVD force field treatment of Ni(II) porpline: Important long range cross terms

Author keywords

[No Author keywords available]

Indexed keywords

HESSIAN BIASED SINGULAR VALUE DECOMPOSITION; ISOTOPOMER; NICKEL PORPHINE;

EID: 0037473067     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0218037     Document Type: Article
Times cited : (13)

References (68)
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    • 0003641908 scopus 로고    scopus 로고
    • Kadish, K. M., Smith, K. M., Guilard, R., Eds.; Academic Press; New York
    • The Porphyrin Handbook; Kadish, K. M., Smith, K. M., Guilard, R., Eds.; Academic Press; New York, 2000; Vol. 7.
    • (2000) The Porphyrin Handbook , vol.7
  • 3
    • 3042950605 scopus 로고
    • Resonance raman spectra of heme proteins and other biological systems
    • Chapter 3
    • Spiro, T. G.; Loehr, T. M. Resonance Raman Spectra of Heme Proteins and other Biological Systems. In Advances in IR and Raman Spectroscopy; 1975; Vol. 1, Chapter 3.
    • (1975) Advances in IR and Raman Spectroscopy , vol.1
    • Spiro, T.G.1    Loehr, T.M.2
  • 4
    • 0035106709 scopus 로고    scopus 로고
    • (special volume)
    • J. Porphyrins Phthalocyanines 2001, 5, 187-364 (special volume).
    • (2001) J. Porphyrins Phthalocyanines , vol.5 , pp. 187-364
  • 6
    • 0013295237 scopus 로고    scopus 로고
    • Quantum chemical studies of molecular structures and potential energy surfaces of porphyrins and hemes
    • Ghosh, A. Quantum Chemical Studies of Molecular Structures and Potential Energy Surfaces of Porphyrins and Hemes. In Theoretical and Physical Characterization
    • Theoretical and Physical Characterization
    • Ghosh, A.1
  • 7
    • 0013231974 scopus 로고    scopus 로고
    • Kadish, K. M., Smith, K. M., Guilard, R., Eds.:; Academic Press: New York
    • Kadish, K. M., Smith, K. M., Guilard, R., Eds.: The Porphyrin Handbook, Vol. 7; Academic Press: New York, 2000; pp 1-38.
    • (2000) The Porphyrin Handbook , vol.7 , pp. 1-38
  • 9
    • 0003889369 scopus 로고
    • Normal coordinate analysis of large molecules of biological interest: Metalloporphyrins and lumiflavin
    • Wiley: New York
    • Abe, M. Normal Coordinate Analysis of Large Molecules of Biological Interest: Metalloporphyrins and Lumiflavin. In Spectroscopy of Biological Systems; Wiley: New York, 1986; pp 347-393.
    • (1986) Spectroscopy of Biological Systems , pp. 347-393
    • Abe, M.1
  • 22
    • 0013176282 scopus 로고    scopus 로고
    • Molecular simulations and normal-coordinate structural analysis of porphyrins and heme proteins
    • Shelnutt, J. A. Molecular Simulations and Normal-Coordinate Structural Analysis of Porphyrins and Heme Proteins. In Theoretical and Physical Characterization
    • Theoretical and Physical Characterization
    • Shelnutt, J.A.1
  • 23
    • 0000835279 scopus 로고    scopus 로고
    • Kadish, K. M., Smith K. M., Guilard, R., Eds.; Academic Press: New York
    • Kadish, K. M., Smith K. M., Guilard, R., Eds.; The Porphyrin Handbook, Vol. 7; Academic Press: New York, 2000; pp 167-223.
    • (2000) The Porphyrin Handbook , vol.7 , pp. 167-223
  • 32
    • 0000781929 scopus 로고    scopus 로고
    • (special volume)
    • Spectrochim. Acta Part A 1997, 53, 1039-1363 (special volume).
    • (1997) Spectrochim. Acta Part A , vol.53 , pp. 1039-1363
  • 54


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.