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Molecular electrostatic potentials : concepts and applications /
Over the past 25 years, the molecular electrostatic potential has become firmly established as an effective guide to molecular interactions. With the recent advances in computational technology, it is currently being applied to a variety of important chemical and biological systems. Its range of app...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; New York :
Elsevier,
1996.
|
| Colección: | Theoretical and computational chemistry ;
3. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
MARC
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| 245 | 0 | 0 | |a Molecular electrostatic potentials : |b concepts and applications / |c edited by Jane S. Murray, Kalidas Sen. |
| 260 | |a Amsterdam ; |a New York : |b Elsevier, |c 1996. | ||
| 300 | |a 1 online resource (xiii, 665 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Theoretical and computational chemistry ; |v 3 | |
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a MEP, a tool for interpretation and prediction : from molecular structure to solvation effects / J. Tomasi, B. Mennucci and R. Cammi -- Molecular electrostatic potentials from density functional theory / Andreas M. K�oster, Martin Leboeuf and Dennis R. Salahub -- The use of electrostatic potential fields in QSAR and QSPR / C.M. Breneman and Martin Martinov -- Generalization of the molecular electrostatic potential for the study of noncovalent interactions / Modesto Orozcoa and Francisco J. Luqueb -- Molecular recognition via electrostatic potential topography / Shridhar R. Gadre, Pravin K. Bhadane, Savita S. Pundlik and Subhash S. Pingale -- Molecular electrostatic potentials and fields : hydrogen bonding, recognition, reactivity and modelling / P.C. Mishra and Anil Kumar -- Molecular electrostatic potentials for large systems / M. Krack and K. Jug -- Protein electrostatics / G. N�aray-Szab�o -- The Lorentz-Debye-Sack theory and dielectric screening of electrostatic effects in proteins and nucleic acids / Ernest L. Mehler -- Modelling intrinsic basicities : the use of the electrostatic potentials and the atoms-in-molecules theory / M. Alcam�i, O. M�o and M. Y�a�nez -- Computed electrostatic potentials in molecules, clusters, solids and biosystems containing transition metals / Marc B�enard -- Studies on the molecular electrostatic potential inside the microporous material and its relevance to their catalytic activity / R. Vetrivela, R.C. Deka, A. Chatterjee, M. Kubo, E. Broclawik and A. Miyamoto -- X-ray diffraction and the potential distribution in crystals / Dirk Feil -- Molecular electrostatic potentials vs. DFT descriptors of reactivity / P. Geerlings, W. Langenaeker, F. De Proft and A. Baeten -- Electrostatic potential, bond density and bond order in molecules and clusters / N.H. March -- Relationships of electrostatic potentials to intrinsic molecular properties / Peter Politzer and Jane S. Murray. | |
| 520 | |a Over the past 25 years, the molecular electrostatic potential has become firmly established as an effective guide to molecular interactions. With the recent advances in computational technology, it is currently being applied to a variety of important chemical and biological systems. Its range of applicability has expanded from primarily a focus on sites for electrophilic and nucleophilic attack to now include solvent effects, studies of zeolite, molecular cluster and crystal behavior, and the correlation and prediction of a wide range of macroscopic properties. Moreover, the increasing prominence of density functional theory has raised the molecular electrostatic potential to a new stature on a more fundamental conceptual level. It is rigorously defined in terms of the electron density, and has very interesting topological characteristics since it explicitly reflects opposing contributions from the nuclei and the electrons. This volume opens with a survey chapter by one of the original pioneers of the use of the electrostatic potential in studies of chemical reactivity, Jacopo Tomasi. Though the flow of the succeeding chapters is not stringently defined, the overall trend is that the emphasis changes gradually from methodology to applications. Chapters discussing more theoretical topics are placed near the end. Readers will find the wide variety of topics provided by an international group of authors both convincing and useful. | ||
| 588 | 0 | |a Print version record. | |
| 650 | 0 | |a Quantum chemistry. | |
| 650 | 0 | |a Electromotive force. | |
| 650 | 0 | |a Chemical reaction, Conditions and laws of. | |
| 650 | 6 | |a Chimie quantique. |0 (CaQQLa)201-0045730 | |
| 650 | 6 | |a R�eactions chimiques |x M�ecanismes. |0 (CaQQLa)201-0052696 | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Physical & Theoretical. |2 bisacsh | |
| 650 | 7 | |a Chemical reaction, Conditions and laws of |2 fast |0 (OCoLC)fst00853170 | |
| 650 | 7 | |a Electromotive force |2 fast |0 (OCoLC)fst00906640 | |
| 650 | 7 | |a Quantum chemistry |2 fast |0 (OCoLC)fst01085086 | |
| 650 | 7 | |a Aufsatzsammlung |2 gnd |0 (DE-588)4143413-4 | |
| 650 | 7 | |a Molek�ul |2 gnd |0 (DE-588)4039972-2 | |
| 650 | 7 | |a Potenzial |g Physik |2 gnd |0 (DE-588)4123972-6 | |
| 650 | 7 | |a Chimie quantique. |2 ram | |
| 650 | 7 | |a R�eactions chimiques. |2 ram | |
| 700 | 1 | |a Murray, J. S. |q (Jane S.) | |
| 700 | 1 | |a Sen, K. D. |q (Kali Das), |d 1948- | |
| 776 | 0 | 8 | |i Print version: |t Molecular electrostatic potentials. |d Amsterdam ; New York : Elsevier, 1996 |z 0444823530 |z 9780444823533 |w (DLC) 96036531 |w (OCoLC)35586684 |
| 830 | 0 | |a Theoretical and computational chemistry ; |v 3. | |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/book/9780444823533 |z Texto completo |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/bookseries/13807323/3 |z Texto completo |