The and bending fundamental bands of
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference15 articles.
1. “Forbidden” rotational spectra of symmetric-top molecules: PH3 and PD3
2. An ab initio quartic force field of PH3
3. The Ground State Spectroscopic Parameters and Equilibrium Structure of PD3
4. Rotational analyses of the four fundamental bands, equilibrium structure, and general quadratic force field of PD3
5. The ν 2 and ν 4 bending fundamentals of phosphine (PH 3 )
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Effective correlation-free reduced Hamiltonian for the νt(E), νn(A1) Coriolis-interacting states of C3v symmetric-top molecules;Journal of Molecular Spectroscopy;2009-07
2. On the determination of the potential functions of H2Co, PH3, and CH4 molecules based on experimental data;Russian Physics Journal;2008-02
3. Rotation spectrum and high resolution infrared spectra of the fundamental bands of 121SbD3. Determination of the ground state and equilibrium structures. Ab initio calculations of the spectroscopic parameters;Journal of Molecular Structure;2006-01
4. Rotation spectrum and infrared fundamental bands of123SbD3. Determination of molecular geometry andab initiocalculations of spectroscopic parameters;Molecular Physics;2005-02-20
5. High resolution fourier transform spectrum of PD3 in the region of the stretching overtone bands 2ν1 and ν1+ν3;Journal of Molecular Spectroscopy;2003-10
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