
Non-Covalent Interactions
Theory and Experiment
By: Klaus Muller-Dethlefs, Pavel Hobza
Hardcover | 18 January 2009
At a Glance
238 Pages
24.3 x 16.5 x 1.8
Hardcover
$448.75
or 4 interest-free payments of $112.19 with
orAims to ship in 15 to 25 business days
Industry Reviews
Introduction | p. 1 |
An Historical Remark | p. 1 |
A Remark on Nomenclature of Molecular Complexes | p. 2 |
Purpose and Scope: Theory and Experiment | p. 3 |
Covalent Versus Non-covalent Bonds | p. 3 |
Experimental Observables | p. 6 |
Covalent and Non-covalent Interactions in Nature | p. 11 |
Quantum-Chemical Methods for Non-covalent Complexes | p. 12 |
Aims of this Book | p. 14 |
References | p. 14 |
Characteristics of Non-covalent Complexes and Their Determination by Experimental and Theoretical Techniques | p. 21 |
Structure and Geometry | p. 21 |
Microwave and Terahertz Spectroscopy | p. 22 |
Ultrasoft Potentials: The Riddle of the Ammonia Dimer | p. 22 |
From Water Clusters to a Potential for Liquid Water | p. 24 |
Rotational Coherence Spectroscopy | p. 27 |
Quantum-Chemical ab initio Methods | p. 27 |
Gradient Optimisation and Basis Set Superposition Error | p. 30 |
Stabilisation Energy | p. 31 |
Experimental Methods for the Determination of the Binding Enthalpy | p. 32 |
Computation of Stabilisation Energy | p. 39 |
Is Density-Functional Theory Capable of Describing Non-covalent Interactions? | p. 46 |
Quantum Monte Carlo | p. 53 |
Vibrational Frequencies | p. 54 |
References | p. 58 |
Potential-Energy and Free-Energy Surfaces | p. 70 |
Benzene Dimer | p. 70 |
Benzene-Containing Complexes | p. 75 |
Nucleic Acid-Base Pairs | p. 76 |
Accurate Stabilisation Energies of H-Bonded and Stacked Nucleic Acid-Base Pairs | p. 80 |
Verification of Accurate Stabilisation Energies | p. 83 |
Decomposition of Stabilisation Energy Using the Perturbation Calculation | p. 89 |
Microhydrated and Microsolvated Nucleic Acid Bases and Base Pairs | p. 95 |
On the Role of Dispersion Energy on Stabilisation of DNA Double Helix | p. 99 |
Amino Acid Pairs | p. 102 |
On the Role of Dispersion and Electrostatic Energy on Stabilisation and Folding of Proteins | p. 106 |
Carboxylic Acid Dimers | p. 111 |
Peptides | p. 115 |
JSCH-2005 and S22 Database Sets | p. 119 |
Experimental Methods for Exploring Stationary Points on the PES: Stimulated-Emission Pumping | p. 125 |
References | p. 127 |
Classification of Non-covalent Complexes | p. 134 |
Hydrogen Bonding and Improper Hydrogen Bonding | p. 135 |
Dihydrogen Bonding | p. 144 |
Halogen Bonding | p. 145 |
References | p. 149 |
Interpretation of Experimental Results and Types of Molecular Clusters | p. 155 |
Molecule...Rare-Gas Atom Clusters | p. 156 |
NO...Ar | p. 156 |
Benzene...Ar | p. 157 |
C6H5X...Ar Above-Ring -Bound Clusters | p. 158 |
C6H4C12...Ar: (p, m, o-dichlorobenzene)...Ar Clusters | p. 158 |
N-Butylbenzene...Ar (BB...Ar) | p. 159 |
Clustering Dynamics of Bis(6-benzene) chromium...Arn Clusters (n = 1-15) | p. 163 |
Fluorobenzene...Ar: Simulation of Rotational ZEKE/MATI Spectra | p. 164 |
Aniline...Arn and Phenol...Arn | p. 164 |
Aniline...Ar and Phenol...Ar | p. 165 |
Aniline...Ar2 and Phenol...Ar2 | p. 170 |
Phenol...Arn Clusters with n > 2 | p. 175 |
Trimer Clusters with Hydrogen and -Bonding | p. 175 |
Phenol...Water...Ar | p. 175 |
Benzene...Water...Ar | p. 177 |
Benzene Dimer | p. 178 |
Benzene...Indole Complex | p. 181 |
Nucleic Acid-Base Pairs in Vacuo | p. 182 |
Ultrafast Hydrogen-Atom Transfer in Clusters of Aromatic Molecules Including Base Pairs | p. 185 |
Photochemical Selectivity in Nucleic Acid Bases | p. 186 |
Proton/Hydrogen Transfer and Hydrogen-Bonded Water Wires | p. 188 |
Experimental and Theoretical Study of the Activity of Proton/Hydrogen Transfer in the 7-Azaindole...Ammonia Clusters | p. 190 |
Helium Nanodroplets: Formic Acid Dimer and Glycine Dimer | p. 191 |
Formation of Cyclic Water Complexes: (H20)n n = 3-6 (Cyclic Water) | p. 192 |
Vibrational Energy Transfer and Predissociation | p. 193 |
Aniline...Ar | p. 193 |
Fluorobenzene...Ar | p. 195 |
9-ethyIfluorene...Arn | p. 196 |
References | p. 197 |
Extended Molecular Clusters in Chemistry, the Atmosphere and Stereospecific Molecular Recognition | p. 206 |
Protonated Water Clusters [H(H2O)n]+ | p. 206 |
Magic Numbers | p. 206 |
Formation of Nanoscale Cages | p. 210 |
Aerosols | p. 210 |
Spontaneous Raman Scattering | p. 212 |
Stimulated Raman Scattering | p. 213 |
Chirality and Molecular Complexes | p. 214 |
Theoretical Approaches to Chiral Recognition | p. 215 |
Experiments in the Gas Phase and Supersonic Jets | p. 216 |
Neurotransmitters: (1S, 2S)-N Methylpseudoephedrine | p. 216 |
References | p. 218 |
Subject Index | p. 221 |
Table of Contents provided by Ingram. All Rights Reserved. |
ISBN: 9781847558534
ISBN-10: 1847558534
Series: Theoretical and Computational Chemistry Series
Published: 18th January 2009
Format: Hardcover
Language: English
Number of Pages: 238
Audience: Professional and Scholarly
Publisher: Royal Society Of Chemistry
Country of Publication: GB
Dimensions (cm): 24.3 x 16.5 x 1.8
Weight (kg): 0.51
Shipping
Standard Shipping | Express Shipping | |
---|---|---|
Metro postcodes: | $9.99 | $14.95 |
Regional postcodes: | $9.99 | $14.95 |
Rural postcodes: | $9.99 | $14.95 |
How to return your order
At Booktopia, we offer hassle-free returns in accordance with our returns policy. If you wish to return an item, please get in touch with Booktopia Customer Care.
Additional postage charges may be applicable.
Defective items
If there is a problem with any of the items received for your order then the Booktopia Customer Care team is ready to assist you.
For more info please visit our Help Centre.