Introduction to theoretical organic chemistry and molecular modeling

Introduction to theoretical organic chemistry and molecular modeling

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Smith, William B.
Μορφή:	Βιβλίο
Γλώσσα:	English
Έκδοση:	New York VCH Publishers 1996
Θέματα:	Ηλεκτρονικοί υπολογιστές > Χημεία Θεωρητική χημεία Μοριακά τροχιακά Μοριακή δομή Χημεία, Οργανική

Παρόμοια τεκμήρια

Reviews in computational chemistry
Έκδοση: (2000)

Reviews in computational chemistry
Έκδοση: (1996)

Gaussian basis sets for molecular calculations
Έκδοση: (1984)

Molecular modelling principles and applications
ανά: Leach, Andrew R.
Έκδοση: (1998)

Advances in molecular modeling a research annual

Molecular mechanics across chemistry
ανά: Rappe, Anthony K.
Έκδοση: (1997)

Molecular modeling annual
Έκδοση: (1999)

The determination of molecular structure
ανά: Wheatley, P. J.
Έκδοση: (1969)

Orbital interactions in chemistry
ανά: Albright, Thomas A.
Έκδοση: (1985)

Advances in molecular structure research

The chemist's electronic book of orbitals
ανά: Clark, Tim
Έκδοση: (1999)

Molecular similarity and reactivity from quantum chemistry to phenomenological approaches
Έκδοση: (1995)

Ab initio calculation of the calculation of the structures and properties of molecules
ανά: Dykstra, Clifford E.
Έκδοση: (1988)

Molecular interactions from van der Walls to strongly bound complexes
Έκδοση: (1997)

Theoretical organic chemistry
Έκδοση: (1997)

The nuclear Overhauser effect in structural and conformational analysis
ανά: Neuhaus, David 1956-
Έκδοση: (2000)

Recent advances in coupled-cluster methods
Έκδοση: (1997)

The theory of intermolecular forces
ανά: Stone, A. J.
Έκδοση: (1996)

Intermolecular forces an introduction to modern methods and results
Έκδοση: (1991)

Modern electronic structure theory and applications in organic chemistry
Έκδοση: (1997)

π- electron magnetism from molecules to magnetic materials
Έκδοση: (2001)

An initio molecular orbital theory /
Έκδοση: (1986)

Molecular electrostatic potentials concepts and applications
Έκδοση: (1996)

Recent advances in density functional methods part I
Έκδοση: (1995)

Computational chemistry reviews of current trends

Molecular simulation and industrial applications methods, examples and prospects
Έκδοση: (1996)

Computational methods in quantum chemistry
ανά: Hasanein, Ahmed A.

Advances in theoretically interesting molecules

Molecular approaches to materials chemistry
Έκδοση: (1994)

Mathematical challenges from theoretical/computational chemistry
Έκδοση: (1995)

Theoretical methods in condensed phase chemistry
Έκδοση: (2000)

Advances in molecular similarity

Molecular electronic-structure theory
ανά: Helgaker, Trygve
Έκδοση: (2000)

Molecular collision theory
ανά: Child, M. S.
Έκδοση: (1974)

The fractal approach to heterogeneous chemistry surfaces, colloids, polymers
Έκδοση: (1992)

Modern methods for multidimensional dynamics computations in chemistry
Έκδοση: (1998)

Physical chemistry a molecular approach
ανά: McQuarrie, Donald A.
Έκδοση: (1997)

Fractals in chemistry
ανά: Rothschild, Walter G.
Έκδοση: (1998)

Advances in quantum chemistry

Fundamentals of structural chemistry
ανά: Zhou, Gong Du
Έκδοση: (1993)

Βιβλιοθήκη & Κέντρο Πληροφόρησης | Πανεπιστήμιο Πατρών