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期刊名:Journal of molecular spectroscopy

缩写:J MOL SPECTROSC

ISSN:0022-2852

e-ISSN:1096-083X

IF/分区:1.2/Q4

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Gabriele Weirauch,Alain Campargue Gabriele Weirauch
Three of the four components of the 3nu(1)+3nu(3) tetrad of (12)C(16)O(2) and (13)C(16)O(2), labeled 30031, 30032, and 30033 in HITRAN notation, have been observed by intracavity laser absorption spectroscopy in the 10 450- to 11 000-cm(-1)...
Robert R. Gamache,Jonathan Fischer Robert R. Gamache
Pressure-broadened half-widths and pressure-induced line shifts for the two most important bands of water vapor in the 0.7-&mgr;m region are determined using the complex Robert-Bonamy (CRB) formalism. The calculations are made with nitrogen...
Eizi Hirota,Yoshiyuki Kawashima Eizi Hirota
The rotational spectrum of the deuterated isopropanol (CH(3))(2)CHOD has been observed by Fourier transform microwave spectroscopy and analyzed to yield tunneling splitting of 4431.4613 (17) MHz, between the antisymmetric and the symmetric ...
Hideta Habara,Satoshi Yamamoto Hideta Habara
The 1(01)-0(00), 2(02)-1(01), and 3(03)-2(02) rotational transitions of the FCO radical are observed at 22.3, 44.5, and 66.8 GHz, respectively, using a Fourier transform millimeter-wave spectrometer with a pulsed discharge nozzle. The FCO r...
J. Vázquez,J. Demaison,J. J. López-González et al. J. Vázquez et al.
The equilibrium structure of 1,2,5-oxadiazole has been calculated ab initio at the CCSD(T) level using a polarized valence quadruple zeta basis set. The harmonic force field has also been calculated at the MP2/cc-pVTZ, B3LYP/6-311++G(3df, 2...
J.-M. Flaud,H. S. P. Müller,H. Bürger J.-M. Flaud
A high-resolution analysis of the {nu(2), nu(3)} and {nu(4), nu(6)} bands of the two isotopomers of chloryl fluoride F(35)ClO(2) and F(37)ClO(2) has been carried out for the first time using simultaneously infrared spectra recorded around 1...
A. Bernard,C. Effantin,E. A. Shenyavskaya et al. A. Bernard et al.
Rotational studies of bands of the infrared systems (1)(3)Pi-->(1)(3)Delta and (1)(3)Pi(1)-->X(1)Sigma(+) of lanthanum monofluoride were carried out with the aim of characterizing the (1)(3)Pi state, assuming the previous representations of...
C. W. Gillies,J. Z. Gillies,S. J. Amadon et al. C. W. Gillies et al.
Pulsed-beam Fourier transform microwave spectroscopy was used to observe and assign the rotational spectra of the argon-ketene van der Waals complex. Tunneling of the hydrogen or deuterium atoms splits the a- and b-type rotational transitio...
F. Lattanzi,C. di Lauro,C. Claveau et al. F. Lattanzi et al.
The nu(5) fundamental (C-C stretching) of CH(3)CD(3) shows a resolved torsional structure, caused by perturbations due mainly to the linear dependence of the torsional potential barrier on the normal coordinate Q(5). We were able to analyze...
T. L. Tan,K. L. Goh,P. P. Ong et al. T. L. Tan et al.
The Fourier transform infrared (FTIR) spectrum of the nu(12) fundamental band of ethylene-(13)C(2) ((13)C(2)H(4)) was recorded with an unapodized resolution of 0.004 cm(-1) in the frequency range from 1380 to 1500 cm(-1). Rovibrational cons...