权威例句
Reaction path Hamiltonian for polyatomic molecules
Gaussian‐Type Functions for Polyatomic Systems. I
Infrared and Raman Spectra of Polyatomic Molecules.
Coupling of Electron Spins in Rotating Polyatomic Molecules
Vibrational and Vibronic Relaxation of Large Polyatomic Molecules in Liquids
Molecular structures of gas‐phase polyatomic molecules determined by spectroscopic methods
An all‐electron numerical method for solving the local density functional for polyatomic molecules
Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids
Chapter IV: Molecular Spectra and Molecular Structure, II, Infrared and Raman Spectra of Polyatomic Molecules
Molecular spectra and molecular structure. Vol.3: Electronic spectra and electronic structure of polyatomic molecules