Rotational Spectroscopy of Diatomic Molecules

摘要: Written to be the definitive text on rotational spectroscopy of diatomic molecules, this book develops theory behind energy levels molecules and then summarises many experimental methods used study their spectra in gaseous state. After a general introduction, separate nuclear electronic motions are described. Brown Carrington show how fundamental Dirac Breit equations may developed provide comprehensive descriptions kinetic potential terms which govern behaviour electrons. One chapter is devoted solely angular momentum another describes development so-called effective Hamiltonians analyse understand molecules. The remainder concentrates methods. This will interest graduate students researchers interested