1. |
Substituent Effects on the Bands Near 1600 cm−1in The Ir Spectra of Azobenzene and Some Substituted Azobenzenes |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 585-589
K.K. Deb,
W.L. Zielinski,
J.M. Casper,
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摘要:
The mean positions and apparent extinction coefficients of the ring stretching bands near 1600 cm−1in the IR spectra of trans azobenzene and some substituted trans azobenzenes are reported. These results are discussed in relation to values reported for substituted benzenes.
ISSN:0038-7010
DOI:10.1080/00387017308060848
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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2. |
Electronic Absorption Spectrum of Mesitylene Vapour |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 591-601
V.N. Verma,
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摘要:
The electronic absorption spectrum of mesitylene vapour has been photographed on a Q-24 Medium Quartz Spectrograph. The molecule belongs to D3hsymmetry and the transition is A→1A2which is forbidden and due to that the (0,0) band does not appear in the spectrum. The position of (0,0) band in this case has been fixed at 36562 cm−1with the help of 0→1 and 1→0 transitions. There are 66 bands and most of them are assigned in terms of two ground state frequencies of magnitudes 278 and 519 cm−1and 7 excited state frequencies of magnitudes 267, 436, 554, 968, 1268, 1386 and 1575 cm−1
ISSN:0038-7010
DOI:10.1080/00387017308060849
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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3. |
Some Aspects of Intra- and Inter-Molecular Reactions of Siliconium Ions in the Vapor Phase |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 603-615
Paul Vouros,
D.J. Harvey,
T.J. Odiorne,
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摘要:
Intramolecular rearrangement processes in the mass spectra of trimethylsilyl derivatives of hydroxy steroids are discussed in terms of the reaction of a siliconium center and a heteroatom. The reaction is shown to be stereospecific. The reactivity of siliconium cations also results in the occurrence of intermolecular reactions under electron impact ionization conditions. Tetramethylsilane is used as a precursor for the production of siliconium ions and examples of chemical ionization mass spectra employing this reagent are shown.
ISSN:0038-7010
DOI:10.1080/00387017308060850
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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4. |
Energy Levels of Asymmetric Rotors: An Improved Computational Procedure |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 617-620
C.S. C. Chung,
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摘要:
The microwave band spectra1of asymmetric top molecules have 2J + 1 distinct rotational energy sublevels for each value of rotational quantum nuqber J. Through application of group theory, the statimary states of rigid asymmetric rotors can be classified by the irreducible representations or by the symmetry species of the V(D2) point group (the Four-group). When performing a Wang syrnrnetrizing transformation2on the original energy matrix E(K) where k is the Raj's asymmetry parameter: a new energy matrix E'(K) may be readily obtained.
ISSN:0038-7010
DOI:10.1080/00387017308060851
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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5. |
Substituent and Solvent Effects on The Electronic Absorption Spectra of Phosphapyrimidine Derivatives |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 621-632
E.A. Romanenko,
Yu.P. Egorov,
P.P. Kornuta,
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摘要:
U.v spectra study of phosphacgclic compounds with tetracoordinated ring phosphorus atom has been an object of a rather limited number of WOZkS. There are only few works on U.V. absorption spectra of cyclic phosphonitriles which reveal a specifio character of their Π-electronic structure1; besides, there are some data on a significant low - frequency shifting of the electronic spectrum of 1.1 - diphenylphos-phabemene against that of benzene2. This communication presents an analyisis of the experimental findings on electronic absorption spectra of a Wide variety of substituted phospha-pyrimidines, PhP, (1,2,6 - phosphadiazines) for elucidating the nature of the observed absorption ban and for studying electronic distribution as well as separate characteristics of the php moLecules in the ground and excited states.
ISSN:0038-7010
DOI:10.1080/00387017308060852
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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6. |
The C2π and the X2σ States of BaF |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 633-645
V.S. Kushawaha,
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摘要:
An extensive calculation was carried out using the precisely measured value of the Q-band heads and the following molecular constants for the C2π12and the X2σ states, which are responsible for the Green Band System of BaF, were determined.
ISSN:0038-7010
DOI:10.1080/00387017308060853
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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7. |
Dissociation Energy of AsCI |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 647-650
V.S. Kushawaha,
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摘要:
The preferential excitation of AsO in a chemiluminescent reaction of AsCI3+ O2K has been discussed. On the basis of the observed v1= 2 level of AsO in the energy state A2σ the dissociation energy of AsCl has been estimated and was found to be 86.8 K Cal/mole.
ISSN:0038-7010
DOI:10.1080/00387017308060854
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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8. |
Erratum |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page 651-651
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ISSN:0038-7010
DOI:10.1080/00387017308060855
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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9. |
Editorial board page for “Spectroscopy Letters”, Volume 6, Number 10 |
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Spectroscopy Letters,
Volume 6,
Issue 10,
1973,
Page -
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摘要:
This is a scanned image of the original Editorial Board page(s) for this issue.
ISSN:0038-7010
DOI:10.1080/00387017308060847
出版商:Taylor & Francis Group
年代:1973
数据来源: Taylor
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