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Volumn , Issue , 2007, Pages

Ideas of Quantum Chemistry

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EID: 85013708611     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1016/B978-0-444-52227-6.X5000-5     Document Type: Book
Times cited : (209)

References (62)
  • 4
    • 0029389612 scopus 로고
    • Quantum Information and Computation
    • Another first-hand description
    • Bennett Ch.H. Quantum Information and Computation. Physics Today 1995, 48:24. Another first-hand description.
    • (1995) Physics Today , vol.48 , pp. 24
    • Bennett, C.1
  • 6
    • 84882200064 scopus 로고    scopus 로고
    • Pauling's Legacy: Modern Modelling of the Chemical Bond
    • Elsevier, Z.B. Maksić, W.J. Orville-Thomas (Eds.)
    • Cios'owski J. Pauling's Legacy: Modern Modelling of the Chemical Bond. Theor. Comput. Chem. 1999, 6:1. Elsevier. Z.B. Maksić, W.J. Orville-Thomas (Eds.).
    • (1999) Theor. Comput. Chem. , vol.6 , pp. 1
    • Cios'owski, J.1
  • 8
    • 0010682870 scopus 로고
    • Foundations of the Relativistic Theory of Atomic and Molecular Structure
    • Grant I.M., Quiney H.M. Foundations of the Relativistic Theory of Atomic and Molecular Structure. Adv. At. Mol. Phys. 1988, 23:37.
    • (1988) Adv. At. Mol. Phys. , vol.23 , pp. 37
    • Grant, I.M.1    Quiney, H.M.2
  • 12
    • 0041353734 scopus 로고    scopus 로고
    • Analytical Solutions of the Schrödinger Equation. Ground State Energies and Wave Functions
    • Dvořák J., Skála L. Analytical Solutions of the Schrödinger Equation. Ground State Energies and Wave Functions. Collect. Czech. Chem. Commun. 1998, 63:1161.
    • (1998) Collect. Czech. Chem. Commun. , vol.63 , pp. 1161
    • Dvořák, J.1    Skála, L.2
  • 20
    • 77956715009 scopus 로고
    • Adiabatic Approximation and its Accuracy
    • Kołos W. Adiabatic Approximation and its Accuracy. Advan. Quantum Chem. 1970, 5:99.
    • (1970) Advan. Quantum Chem. , vol.5 , pp. 99
    • Kołos, W.1
  • 21
    • 0030352943 scopus 로고    scopus 로고
    • Potential Energy Surface Crossings in Organic Photochemistry
    • Bernardi F., Olivucci M., Robb M.A. Potential Energy Surface Crossings in Organic Photochemistry. Chem. Soc. Rev. 1996, 321-328.
    • (1996) Chem. Soc. Rev. , pp. 321-328
    • Bernardi, F.1    Olivucci, M.2    Robb, M.A.3
  • 26
    • 0003849697 scopus 로고
    • D. Reidel Publish. Co., Dordrecht, O. Chalvet, R. Daudel, S. Diner, J.-P. Malrieu (Eds.)
    • Localization and Delocalization in Quantum Chemistry 1975, D. Reidel Publish. Co., Dordrecht. O. Chalvet, R. Daudel, S. Diner, J.-P. Malrieu (Eds.).
    • (1975) Localization and Delocalization in Quantum Chemistry
  • 32
    • 84882144578 scopus 로고
    • in "Modern Electronic Structure Theory. Part II"ed., World Scientific,
    • An excellent and comprehensible introduction into DFT written by a renowned expert in the field.
    • A.D. Becke, in "Modern Electronic Structure Theory. Part II" , D.R. Yarkony, ed., World Scientific, p. 1022. An excellent and comprehensible introduction into DFT written by a renowned expert in the field.
    • (1022)
    • Becke, A.D.1    Yarkony, D.R.2
  • 35
    • 0031192417 scopus 로고    scopus 로고
    • A Quantum Chemical View of Density Functional The- ory
    • Baerends E.J., Gritsenko O.V A Quantum Chemical View of Density Functional The- ory. J. Phys. Chem. 1997, A101:5383.
    • (1997) J. Phys. Chem. , vol.A101 , pp. 5383
    • Baerends, E.J.1    Gritsenko, O.V.2
  • 39
    • 0003628235 scopus 로고
    • Plenum, New York, E.K.U. Gross, R.H. Dreizler (Eds.)
    • Density Functional Theory 1994, Plenum, New York. E.K.U. Gross, R.H. Dreizler (Eds.).
    • (1994) Density Functional Theory
  • 42
    • 0002156718 scopus 로고    scopus 로고
    • Density Functionals: Theory and Applications
    • Springer, Berlin, D. Joubert (Ed.)
    • Density Functionals: Theory and Applications. Lecture Notes in Physics 1998, vol. 500. Springer, Berlin. D. Joubert (Ed.).
    • (1998) Lecture Notes in Physics , vol.500
  • 43
    • 0002660453 scopus 로고
    • DFT as a major tool in computational materials science
    • Freeman A., Wimmer E. DFT as a major tool in computational materials science. Ann. Rev. Mater. Sci. 1995, 25:7.
    • (1995) Ann. Rev. Mater. Sci. , vol.25 , pp. 7
    • Freeman, A.1    Wimmer, E.2
  • 45
    • 0001765666 scopus 로고    scopus 로고
    • Density Functional Theory and Applications to Atoms and Molecules
    • Nagy A. Density Functional Theory and Applications to Atoms and Molecules. Phys. Reports 1998, 298:1.
    • (1998) Phys. Reports , vol.298 , pp. 1
    • Nagy, A.1
  • 52
    • 0004192910 scopus 로고    scopus 로고
    • Wiley, Chichester, S. Scheiner (Ed.)
    • Molecular Interactions 1997, Wiley, Chichester. S. Scheiner (Ed.).
    • (1997) Molecular Interactions
  • 58
    • 33845558643 scopus 로고
    • What Happens to Molecules as They React? Valence Bond Approach to Re- activity
    • Shaik S.S. What Happens to Molecules as They React? Valence Bond Approach to Re- activity. Journal of the American Chemical Society 1981, 103:3692.
    • (1981) Journal of the American Chemical Society , vol.103 , pp. 3692
    • Shaik, S.S.1
  • 59
    • 0003835064 scopus 로고
    • An excellent, comprehensible book, written by the leading specialists in the domain of molecular evolution., Springer Verlag, Berlin
    • Eigen M., Schuster P. The Hypercycle. A Principle of Natural Organization 1979, An excellent, comprehensible book, written by the leading specialists in the domain of molecular evolution., Springer Verlag, Berlin.
    • (1979) The Hypercycle. A Principle of Natural Organization
    • Eigen, M.1    Schuster, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.