作者: István Hargittai , Magdolna Hargittai
DOI:
关键词: Atoms in molecules 、 Ab initio 、 Chemistry 、 Crystallography 、 Fourier transform spectroscopy 、 Molecule 、 Electron 、 Structural chemistry 、 High resolution 、 Rotational spectroscopy 、 Computational chemistry
摘要: Measuring symmetry in structural chemistry, Hagit Zabrosdsky and David Avnir some perspectives molecular structure research - an introduction, Istvan Hargittai accurate from microwave rotational spectroscopy, Heinz Dieter Rudolph gas-phase NMR studies of conformational processes, Nancy S. True Cristina Suarez Fourier transform spectroscopy radicals, Henry W. Rohrs et al the interplay between x-ray, crystallography "Ab initio" calculations, Ronald Boese computational spectroscopic on hydrated molecules, Alfred H. Lowrey Robert Williams experimental electron densities crystals calculation electrostatic properties high resolution x-ray diffraction, Claude Lecomte order space packing atoms Laura E. Depero.