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01934aam a2200289Ii 4500 001 FA5DEA1ECD0111ECB5E908A224ECA4DB 003 SILO 005 20220506010041 008 200119s2021 gw a b 001 0 eng d 020 $a 3527347925 020 $a 9783527347926 035 $a (OCoLC)1136530954 040 $a YDX $b eng $e rda $c YDX $d OCLCQ $d BDX $d SEM $d YDX $d SILO 050 4 $a QC454 M6 D54 2021 100 1 $a Diem, Max, $e author. 245 10 $a Quantum mechanical foundations of molecular spectroscopy / $c Max Diem. 264 1 $a Weinheim, Germany : $b WILEY-VCH, $c [2021] 300 $a xvi, 266 pages : $b illustrations (black and white) ; $c 25 cm 504 $a Includes bibliographical references and index. 505 00 $g Appendix 5. $t Description of spin wavefunctions by Pauli Spin Matrices. $g 2. $t Principles of quantum mechanics -- $g 3. $t Perturbation of stationary states by electromagnetic radiation -- $g 4. $t The harmonic oscillator, a model system for the vibrations of diatomic molecules -- $g 5. $t Vibrational infrared and raman spectroscopy of polyatomic molecules -- $g 6. $t Rotation of molecules and rotational spectroscopy -- $g 7. $t Atomic structure: the hydrogen atom -- $g 8. $t Nuclear magntic resonance (NMR) spectroscopy -- $g 9. $t Atomic structure: multi-electron systems -- $g 10. $t Electronic states and spectroscopy of polyatomic molecules -- $g 11. $t Group theory and symmetry -- $g Appendix 1. $t Constants and conversion factors -- $g Appendix 2. $t Approximative methods: catiation and perturbation theory -- $g Appendix 3. $t Nonlinear spectroscopic techniques -- $g Appendix 4. $t Fourier transform (FT) methodology -- $g Appendix 5. $t Description of spin wavefunctions by Pauli Spin Matrices. 650 0 $a Molecular spectroscopy. 650 0 $a Spectrum analysis. 650 0 $a Physics. 941 $a 1 952 $l USUX851 $d 20221005020557.0 956 $a http://locator.silo.lib.ia.us/search.cgi?index_0=id&term_0=FA5DEA1ECD0111ECB5E908A224ECA4DB 994 $a C0 $b IWAInitiate Another SILO Locator Search