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Lecture notes in chemistry

Berlin, Heidelberg [u.a.]: Springer, 1976-

Title	Lecture notes in chemistry
Published	Berlin, Heidelberg [u.a.]: Springer 1976-
Publication history	1.1976 -
ISSN	0342-4901 Lecture notes in chemistry
Language	Englisch
Country	Deutschland
Topic	Chemie
Other editions	Erscheint auch als Online-Ausgabe: Lecture notes in chemistry : LNC
Further information	Einzelne Bände zugleich Bände von: Ion cyclotron resonance spectrometry Einzelne Bände zugleich Bände von: Relativistic theory of atoms and molecules : a bibliography
Record ID	012824585
In this series show all A mechanical string model of adiabatic chemical reactions Ab initio variational calculations of molecular vibrational rotational spectra Angular momentum theory applied to interactions in solids Applied cross-coupling reactions Aspects of many body effects in molecules and extended systems : proceedings of the workshop cum symposium, held in Calcutta, February 1 - 10, 1988 Atoms, chemical bonds and bond dissociation energies Biosensors : essentials Computer simulations of protein structures and interactions Computer-based structure elucidation from spectral data : the art of solving problems Conservation science for the cultural heritage : applications of instrumental analysis Electrochemistry : a reformulation of the basic principles Electrochemistry on liquid, liquid interfaces Elementary introduction to spatial and temporal fractals From atoms and molecules to the cosmos : a quasi-ergodic interpretation of quantum mechanics GRMS or graphical representation of model spaces Vol. 1. Basics Hartree-fock ab initio treatment of crystalline systems Hydrogen bonded supramolecular materials Hydrogen bonded supramolecular structures Hypervirial theorems Introduction to elementary molecular orbital theory and to semiempirical methods Ion-selective electrodes Kekulé structures in benzenoid hydrocarbons Large order pertubation theory and summation methodes in quantum mechanics Lecture notes in quantum chemistry Lecture notes in quantum chemistry II Many-body methods in quantum chemistry : proceedings of the symposium, Tel Aviv University, 28 - 30 August 1988 Mathematical models and methods for ab initio quantum chemistry Methods in reaction dynamics : proceedings of the Mariapfarr Workshop Molecular orbitals and their energies, studied by the semiempirical HAM method Molecular quantum similarity in QSAR and drug design One dimensional organometallic materials : an analysis of electron. structure effects Organometallic Reactions and Polymerization Overlap determinant method in the theory of pericyclic reactions Perspectives in theoretical stereochemistry Potential energy functions in conformational analysis Potential energy surfaces : proceedings of the Mariapfarr Workshop in Theoretical Chemistry Principles of polymer design and synthesis Properties of chemically interesting potential energy surfaces Quantum mechanical ab initio calculation of the properties of crystalline materials Reaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) Reduced density matrices : Coulson's challenge Relativistic theory of atoms and molecules : a bibliography [1]. 1916 - 1985 Relativistic theory of atoms and molecules : a bibliography 2. 1986 - 1992 Relativistic theory of atoms and molecules : a bibliography 3. 1993 - 1999 Research in atomic structure Supercomputer simulations in chemistry : proceedings of the Symposium on Supercomputer Simulations in Chemistry, held in Montréal, August 25 - 27, 1985 Synthon model of organic chemistry and synthesis design The positive muon as a probe in free radical chemistry : potential and limitations of the μSR techniques The Schrödinger and Riccati equations Theory of coronoid hydrocarbons [1] Theory of coronoid hydrocarbons 2 Time-dependent reactivity of species in condensed media Transition metal catalyzed oxidative cross-coupling reactions Transport, relaxation, and kinetic processes in electrolyte solutions Wavefunctions and mechanisms from electron scattering processes

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Lecture notes in chemistry

A mechanical string model of adiabatic chemical reactions

Ab initio variational calculations of molecular vibrational rotational spectra

Angular momentum theory applied to interactions in solids

Applied cross-coupling reactions

Aspects of many body effects in molecules and extended systems : proceedings of the workshop cum symposium, held in Calcutta, February 1 - 10, 1988

Atoms, chemical bonds and bond dissociation energies

Biosensors : essentials

Computer simulations of protein structures and interactions

Computer-based structure elucidation from spectral data : the art of solving problems

Conservation science for the cultural heritage : applications of instrumental analysis

Electrochemistry : a reformulation of the basic principles

Electrochemistry on liquid, liquid interfaces

Elementary introduction to spatial and temporal fractals

From atoms and molecules to the cosmos : a quasi-ergodic interpretation of quantum mechanics

GRMS or graphical representation of model spaces

Hartree-fock ab initio treatment of crystalline systems

Hydrogen bonded supramolecular materials

Hydrogen bonded supramolecular structures

Hypervirial theorems

Introduction to elementary molecular orbital theory and to semiempirical methods

Ion-selective electrodes

Kekulé structures in benzenoid hydrocarbons

Large order pertubation theory and summation methodes in quantum mechanics

Lecture notes in quantum chemistry

Lecture notes in quantum chemistry II

Many-body methods in quantum chemistry : proceedings of the symposium, Tel Aviv University, 28 - 30 August 1988

Mathematical models and methods for ab initio quantum chemistry

Methods in reaction dynamics : proceedings of the Mariapfarr Workshop

Molecular orbitals and their energies, studied by the semiempirical HAM method

Molecular quantum similarity in QSAR and drug design

One dimensional organometallic materials : an analysis of electron. structure effects

Organometallic Reactions and Polymerization

Overlap determinant method in the theory of pericyclic reactions

Perspectives in theoretical stereochemistry

Potential energy functions in conformational analysis

Potential energy surfaces : proceedings of the Mariapfarr Workshop in Theoretical Chemistry

Principles of polymer design and synthesis

Properties of chemically interesting potential energy surfaces

Quantum mechanical ab initio calculation of the properties of crystalline materials

Reaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)

Reduced density matrices : Coulson's challenge

Relativistic theory of atoms and molecules : a bibliography

Relativistic theory of atoms and molecules : a bibliography

Relativistic theory of atoms and molecules : a bibliography

Research in atomic structure

Supercomputer simulations in chemistry : proceedings of the Symposium on Supercomputer Simulations in Chemistry, held in Montréal, August 25 - 27, 1985

Synthon model of organic chemistry and synthesis design

The positive muon as a probe in free radical chemistry : potential and limitations of the μSR techniques

The Schrödinger and Riccati equations

Theory of coronoid hydrocarbons

Theory of coronoid hydrocarbons

Time-dependent reactivity of species in condensed media

Transition metal catalyzed oxidative cross-coupling reactions

Transport, relaxation, and kinetic processes in electrolyte solutions

Wavefunctions and mechanisms from electron scattering processes