Molecular similarity and reactivity from quantum chemistry to phenomenological approaches

Molecular similarity and reactivity from quantum chemistry to phenomenological approaches

Λεπτομέρειες βιβλιογραφικής εγγραφής
Άλλοι συγγραφείς:	Carbo-Dorca, Ramon (Επιμελητής έκδοσης)
Μορφή:	Βιβλίο
Γλώσσα:	English
Έκδοση:	Dordrecht Kluwer Academic Publishers 1995
Σειρά:	Understanding chemical reactivity 14
Θέματα:	Μοριακή δομή Θεωρητική χημεία Κβαντική χημεία Δραστικότητα (Χημεία)

Παρόμοια τεκμήρια

Recent advances in coupled-cluster methods
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Molecular mechanics across chemistry
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Molecular modeling annual
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The determination of molecular structure
ανά: Wheatley, P. J.
Έκδοση: (1969)

Advances in molecular structure research

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Molecular modelling principles and applications
ανά: Leach, Andrew R.
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Orbital interactions in chemistry
ανά: Albright, Thomas A.
Έκδοση: (1985)

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ανά: Dykstra, Clifford E.
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ανά: Neuhaus, David 1956-
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ανά: Stone, A. J.
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Intermolecular forces an introduction to modern methods and results
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Molecular quantum mechanics
ανά: Atkins, P.W. (Peter William), 1940-
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Computational chemistry reviews of current trends

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Reviews in computational chemistry
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Reviews in computational chemistry
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ανά: Child, M. S.
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ανά: McQuarrie, Donald A.
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Modern quantum chemistry introduction to advanced electronic structure theory
ανά: Szabo, Attila
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