Effect of the surroundings on atomic and molecular properties
- 1 March 1994
- journal article
- research article
- Published by Taylor & Francis in International Reviews in Physical Chemistry
- Vol. 13 (1) , 21-39
- https://doi.org/10.1080/01442359409353289
Abstract
This review is concerned with three types of physical phenomena which are affected by the environment of the species under study. They are the vibrational spectrum, nonlinear optical properties, and nuclear magnetic shielding of the molecule (or atom) of interest. The two types of environment discussed are liquid solvents and zeolite cages. The emphasis is on the theoretical-calculational aspects but experimental studies will also be referred to wherever appropriate. The primary objective is to bring under one wing these different phenomena and environments. To give two examples: the methods used to evaluate the vibrational spectrum of a molecule trapped in a zeolite cage should bear some relation to the chemical shift of an atom trapped in the zeolite; the effects of a solvent on a species' nonlinear optical properties (e.g. second harmonic generation) should be understandable in the same way as the effects on the species' vibrational spectrum and magnetic shielding constants. Both perturbation-theoretic and ab initio variational methods are employed in describing what has been accomplished and a general, but brief, discussion of how electric fields behave in solutions is given. Most of the calculations reviewed are far from the accuracy of their gas phase counterparts and it is realized that, in the subject of this article, many questions remain unanswered and that there is often little consensus about the best approach to take for the problem at hand. A bringing-together of the topics reviewed may shed some light. The references selected are not exhaustive but it is hoped that they are sufficient to illuminate the author's primary goal.Keywords
This publication has 70 references indexed in Scilit:
- Solvent effects. 2. Medium effect on the structure, energy, charge density, and vibrational frequencies of sulfamic acidJournal of the American Chemical Society, 1992
- Common theoretical framework for quantum chemical solvent effect theoriesJournal of Mathematical Chemistry, 1992
- Correlation of carbon-13 and oxygen-17 chemical shifts and the vibrational frequency of electrically perturbed carbon monoxide: a possible model for distal ligand effects in carbonmonoxyheme proteinsJournal of the American Chemical Society, 1991
- Determination of the electric field in zeolites NaA, NaCaA and Ca6A. Calculation from the ionic charge distribution and infrared measurements of the induced band of N2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1986
- Ab initio SCF calculations on electrostatically solvated molecules using a deformable three axes ellipsoidal cavityThe Journal of Chemical Physics, 1983
- Vibrational Contributions to Molecular Dipole PolarizabilitiesJournal of Physical and Chemical Reference Data, 1982
- Second and third order hyperpolarizabilities of organic moleculesThe Journal of Chemical Physics, 1975
- Medium Effects in Proton Magnetic Resonance. I. GasesThe Journal of Chemical Physics, 1962
- Effect of Dispersion Interaction on Nuclear Magnetic Resonance ShiftsThe Journal of Chemical Physics, 1962
- Electric Moments of Molecules in LiquidsJournal of the American Chemical Society, 1936