Hydrogen Bonding - New Insights

Hydrogen Bonding - New Insights edited by Slawomir Grabowski.

Hydrogen Bonding – New Insights Slawomir J. Grabowski Hydrogen Bonding – New Insights is an extensive text which takes numerous examples from experimental studies and uses these to illustrate theoretical investigations to allow a greater understanding of hydrogen bonding phenomenon. The most importa...

Full description

Saved in:

Bibliographic Details
Corporate Author:	SpringerLink (Online service)
Other Authors:	Grabowski, Slawomir (Editor)
Format:	eBook
Language:	English
Published:	Dordrecht : Springer Netherlands : Imprint: Springer, 2006.
Edition:	1st ed. 2006.
Series:	Challenges and Advances in Computational Chemistry and Physics, 3 Springer eBook Collection.
Subjects:	Chemistry, Physical and theoretical. Physical chemistry. Physics. Crystallography. Chemoinformatics. Chemometrics. Electronic resources (E-books)
Online Access:	Click to view e-book
Holy Cross Note:	Loaded electronically. Electronic access restricted to members of the Holy Cross Community.

Similar Items

Computational Chemistry and Molecular Modeling Principles and Applications
by: Ramachandran, K. I., et al.
Published: (2008)

Multiscale Molecular Methods in Applied Chemistry
Published: (2012)

Applications of Quantum Dynamics in Chemistry
by: Gatti, Fabien, et al.
Published: (2017)

Modeling Chemical Systems using Cellular Automata
by: Kier, Lemont B., et al.
Published: (2005)

Computational studies of RNA and DNA
Published: (2006)

Quantum Dynamics and Laser Control for Photochemistry
by: Sala, Matthieu
Published: (2016)

Digital Simulation in Electrochemistry
by: Britz, Dieter, et al.
Published: (2016)

Periodic Nanostructures
by: Diudea, Mircea V., et al.
Published: (2007)

Non-Linear Optical Properties of Matter From molecules to condensed phases
Published: (2006)

Molecular Orbitals and their Energies, Studied by the Semiempirical HAM Method
by: Lindholm, Einar, et al.
Published: (1985)

Mathematical Models and Methods for Ab Initio Quantum Chemistry
Published: (2000)

Highly Accurate Spectroscopic Parameters from Ab Initio Calculations The Interstellar Molecules l-C3H+ and C4
by: Stein, Christopher J.
Published: (2016)

Hydrogen Bonds
Published: (1984)

Fundamentals of Quantum Chemistry Molecular Spectroscopy and Modern Electronic Structure Computations
by: Mueller, Michael P.
Published: (2001)

Implications of Molecular and Materials Structure for New Technologies
Published: (1999)

Recent Experimental and Computational Advances in Molecular Spectroscopy
Published: (1993)

Non-Relativistic QED Theory of the van der Waals Dispersion Interaction
by: Salam, Akbar
Published: (2016)

Density Functional Theory III Interpretation, Atoms, Molecules and Clusters
Published: (1996)

Density Functional Theory IV Theory of Chemical Reactivity
Published: (1996)

Density Functional Theory I Functionals and Effective Potentials
Published: (1996)

Density Functional Theory II Relativistic and Time Dependent Extensions
Published: (1996)

Theoretical Aspects of Heterogeneous Catalysis
Published: (2001)

Chemistry from First Principles
by: Boeyens, Jan C. A.
Published: (2008)

Supercomputer and Chemistry 2 debis Workshop 1990 Ottobrunn, November 19–20, 1990
Published: (1991)

Physical Property Prediction in Organic Chemistry Proceedings of the Beilstein Workshop, 16–20th May, 1988, Schloss Korb, Italy
Published: (1988)

Computational Approaches in Supramolecular Chemistry
Published: (1994)

Methods in Computational Chemistry Volume 1 Electron Correlation in Atoms and Molecules
Published: (1987)

Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics
by: Lewars, Errol G.
Published: (2011)

Molecular Modeling and Dynamics of Bioinorganic Systems
Published: (1997)

Computational Organometallic Chemistry
Published: (2012)

Practical Chemoinformatics
by: Karthikeyan, Muthukumarasamy, et al.
Published: (2014)

Calixarenes 50th Anniversary: Commemorative Issue
Published: (1994)

Energy and Entropy Equilibrium to Stationary States
by: Starzak, Michael E.
Published: (2010)

Electronic Structure and Number Theory Bohr’s Boldest Dream
Published: (2013)

Theory of Coronoid Hydrocarbons
by: Cyvin, Sven J., et al.
Published: (1991)

Intermolecular Interactions
Published: (1998)

Molecular Quantum Dynamics From Theory to Applications
Published: (2014)

Molecular Diversity in Drug Design
Published: (2002)

An Introduction to Chemoinformatics
by: Leach, Andrew R., et al.
Published: (2007)

Methods in Computational Chemistry
Published: (1992)