Condizione: very_good. Fast Free Shipping â" Very Good condition book with a firm cover and clean pages. Shows normal use and some light wear or limited notes markings. A solid, nice copy to enjoy.
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Condizione: New. pp. 300.
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Aggiungi al carrelloCondizione: New. pp. 300.
Lingua: Inglese
Editore: John Wiley and Sons Inc, US, 2016
ISBN 10: 0470633468 ISBN 13: 9780470633465
Da: Rarewaves.com USA, London, LONDO, Regno Unito
EUR 133,25
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Aggiungi al carrelloHardback. Condizione: New. The first book to aid in the understanding of multiconfigurational quantum chemistry, Multiconfigurational Quantum Chemistry demystifies a subject that has historically been considered difficult to learn. Accessible to any reader with a background in quantum mechanics and quantum chemistry, the book contains illustrative examples showing how these methods can be used in various areas of chemistry, such as chemical reactions in ground and excited states, transition metal and other heavy element systems. The authors detail the drawbacks and limitations of DFT and coupled-cluster based methods and offer alternative, wavefunction-based methods more suitable for smaller molecules.
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Lingua: Inglese
Editore: Wiley-Blackwell 2016-04-05, 2016
ISBN 10: 0470633468 ISBN 13: 9780470633465
Da: Chiron Media, Wallingford, Regno Unito
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Aggiungi al carrelloHardcover. Condizione: Brand New. 1st edition. 240 pages. 9.50x6.50x0.75 inches. In Stock.
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Aggiungi al carrelloCondizione: As New. Unread book in perfect condition.
Lingua: Inglese
Editore: John Wiley and Sons Inc, US, 2016
ISBN 10: 0470633468 ISBN 13: 9780470633465
Da: Rarewaves.com UK, London, Regno Unito
EUR 126,08
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Aggiungi al carrelloHardback. Condizione: New. The first book to aid in the understanding of multiconfigurational quantum chemistry, Multiconfigurational Quantum Chemistry demystifies a subject that has historically been considered difficult to learn. Accessible to any reader with a background in quantum mechanics and quantum chemistry, the book contains illustrative examples showing how these methods can be used in various areas of chemistry, such as chemical reactions in ground and excited states, transition metal and other heavy element systems. The authors detail the drawbacks and limitations of DFT and coupled-cluster based methods and offer alternative, wavefunction-based methods more suitable for smaller molecules.