The Water Vapor Spectrum in the Region 8600-15 000 cm(-1): Experimental and Theoretical Studies for a New Spectral Line Database [0.03%]
区域8600-15000cm^-1^的水汽光谱：建立新的光谱线数据库的实验与理论研究
Roland Schermaul,Richard C. M. Learner,David A. Newnham et al.
Roland Schermaul et al.
The new laboratory measurements of R. Schermaul et al. (J. Mol. Spectrosc. 208), for the near-infrared and visible spectrum of water vapor, covering the 2nu+delta, 3nu, 3nu+delta, and 4nu polyads, are combined with accurate calculations of ...
The Water Vapor Spectrum in the Region 8600-15 000 cm(-1): Experimental and Theoretical Studies for a New Spectral Line Database [0.03%]
区域8600-15000cm^-1^的水汽光谱：用于新的光谱线数据库的新实验和理论研究
Roland Schermaul,Richard C. M. Learner,David A. Newnham et al.
Roland Schermaul et al.
New laboratory measurements are presented for the near-infrared and visible spectrum (8600-15 000 cm(-1)) of water vapor. Spectral line parameters, principally intensities and air-broadening coefficients, are derived from Fourier transform ...
Diode-Laser Spectroscopy: Line Profiles of H(2)O in the Region of 1.39 &mgr;m [0.03%]
波长为1.39μm的H₂O气体的光谱线轮廓分析
Muriel Lepère,Annie Henry,Alain Valentin et al.
Muriel Lepère et al.
Using a stabilized diode-laser spectrometer, we have studied the line profiles of water vapor near 7185.59 cm(-1). With low pressures of pure gas (
Identification of the High-Lying Pi Component of NiF by Laser-Induced Fluorescence [0.03%]
用激光诱导荧光法鉴定NiF的π*高激发态
Jin Jin,Yang Chen,Xueliang Yang et al.
Jin Jin et al.
The laser-induced fluorescence excitation spectrum of jet-cooled NiF has been studied in the range 435-570 nm. Eight electronic transitions, involving four high-lying Pi components and two lower states, the ground state X(2)Pi(3/2), and the...
F. Mélen,I. Dubois,H. Bredohl
F. Mélen
The C(2)Pi(r)-->X(2)Sigma(+) electronic transition of BO has been observed in emission under high resolution. Thirty-six bands have been analyzed for (11)BO and six for (10)BO. The C state is shown to be a regular state and better constants...
J.-C. Hilico,O. Robert,M. Loëte et al.
J.-C. Hilico et al.
The octad system of methane (12)CH(4) has been analyzed with a fourth-order (459 parameters) Hamiltonian for energy levels and a third-order (28 parameters) dipole moment expansion for infrared intensities. Nearly 8000 assigned positions an...
DiRef, A Database of References Associated with the Spectra of Diatomic Molecules [0.03%]
关于双原子分子光谱的文献数据库DiRef
P. F. Bernath,S. McLeod
P. F. Bernath
R. S. Ram,P. F. Bernath
R. S. Ram
Calculated Vibrational Intensities in the Ã-&Xtilde; Electronic Transition of Acetylene [0.03%]
计算乙炔Ã-X电子跃迁的振动强度
James K. G. Watson
James K. G. Watson
Relative intensities in the vibrational structure of the Ã(1)A(u)(C(2h))-&Xtilde;(1)Sigma(+)(g)(D(infinityh)) electronic transition of acetylene are calculated. The calculation takes account of the large change of geometry and the change i...
Accurate Rovibrational Spectroscopic Properties of Cyanogen and Its Isotopomers [0.03%]
氰和同位素衍生物的精确振转光谱性质
M. Hochlaf
M. Hochlaf
The six-dimensional potential energy surface (PES) of the most stable isomer of C(2)N(2) is investigated using the coupled cluster single and double approach with perturbative treatment of triple excitations (CCSD(T)). The full quartic forc...