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Volumn 44, Issue 1, 2008, Pages 228-234

A quantum similarity matrix (QSM) Aufbau procedure

Author keywords

Quantum similarity; Quantum similarity Aufbau condition; Quantum similarity matrices; Quantum similarity matrices Aufbau recursive construction

Indexed keywords


EID: 43249094253     PISSN: 02599791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10910-007-9305-z     Document Type: Article
Times cited : (15)

References (12)
  • 1
    • 0002921209 scopus 로고    scopus 로고
    • Fuzzy sets and boolean tagget sets, vector semiespaces and convex sets, QSM and ASA density functions, diagonal vector spaces and quantum chemistry
    • ed. by R. Carbó-Dorca, P.G. Mezey (JAI Press, London)
    • (A) R. Carbó-Dorca, Fuzzy sets and boolean tagget sets, vector semiespaces and convex sets, QSM and ASA density functions, diagonal vector spaces and quantum chemistry. Advances in Molecular Similarity, vol. 2, ed. by R. Carbó-Dorca, P.G. Mezey (JAI Press, London, 1998) pp. 43-72;
    • (1998) Advances in Molecular Similarity , vol.2 , pp. 43-72
    • Carbó-Dorca, R.1
  • 2
    • 33646483904 scopus 로고    scopus 로고
    • Mathematical Elements of Quantum Electronic Density Functions
    • (B) R. Carbó-Dorca, Mathematical Elements of Quantum Electronic Density Functions. Adva. Quant. Chemi. 49, 121-207 (2005)
    • (2005) Ad , vol.49 , pp. 121-207
    • Carbó-Dorca, R.1
  • 3
    • 0345731818 scopus 로고    scopus 로고
    • A general survey of molecular quantum similarity
    • Carbó R., Besalú E. (1998) A general survey of molecular quantum similarity. J. Mol. Struct. Theochem. 451, 11-23
    • (1998) J. Mol. Struct. Theochem. , vol.451 , pp. 11-23
    • Carbó, R.1    Besalú, E.2
  • 4
  • 5
    • 23644453149 scopus 로고    scopus 로고
    • Molecular quantum similarity: Theory and applications
    • ed. by K.B. Lipkowitz, R. Larter, T. Cundari (John Wiley & Sons, Hoboken, USA)
    • P. Bultinck, X. Gironès, R. Carbó-Dorca, Molecular quantum similarity: theory and applications. Reviews in Computational Chemistry vol. 21, ed. by K.B. Lipkowitz, R. Larter, T. Cundari (John Wiley & Sons, Hoboken, USA, 2005), pp. 127-207
    • (2005) Reviews in Computational Chemistry Vol. 21 , pp. 127-207
    • Bultinck, P.1    Gironès, X.2    Carbó-Dorca, R.3
  • 8
    • 0037262959 scopus 로고    scopus 로고
    • Molecular quantum similarity matrix based in clustering of molecules using dendrograms
    • Bultinck P., Carbó-Dorca R. (2003) Molecular quantum similarity matrix based in clustering of molecules using dendrograms. J. Chem. Inf. Comp. Sci. 43, 170-177
    • (2003) J. Chem. Inf. Comp. Sci. , vol.43 , pp. 170-177
    • Bultinck, P.1    Carbó-Dorca, R.2
  • 10
    • 0000722301 scopus 로고
    • Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO's)
    • Carbó R., Besalú E. (1992) Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO's). Adv. Quan. Chem. 24, 115-237
    • (1992) Adv. Quan. Chem. , vol.24 , pp. 115-237
    • Carbó, R.1    Besalú, E.2
  • 11
    • 0000135769 scopus 로고
    • Molecular Quantum Similarity: Theoretical Framework, Ordering Principles, and Visualization Techniques
    • Carbó R., Calabuig B., Vera L., Besalú E. (1994) Molecular Quantum Similarity: Theoretical Framework, Ordering Principles, and Visualization Techniques. Adv. Quan. Chem. 25, 253-313
    • (1994) Adv. Quan. Chem. , vol.25 , pp. 253-313
    • Carbó, R.1    Calabuig, B.2    Vera, L.3    Besalú, E.4
  • 12
    • 0002948255 scopus 로고
    • Assessing molecular similarity from results of ab initio electronic structure calculation
    • Cioslowski J., Fleishmann E.D. (1991) Assessing molecular similarity from results of ab initio electronic structure calculation. J. Am. Chem. Soc. 113, 64-67
    • (1991) J. Am. Chem. Soc. , vol.113 , pp. 64-67
    • Cioslowski, J.1    Fleishmann, E.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.