XCN (X (English)
- New search for: Blanch, R.J.
- New search for: Blanch, R.J.
- New search for: McCluskey, A.
In:
Chemical physics letters
;
241
, 1-2
; 116-120
;
1995
-
ISSN:
- Article (Journal) / Print
-
Title:XCN (X
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Additional title:Cl, Br and I): A novel source of isocyanogen
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Contributors:Blanch, R.J. ( author ) / McCluskey, A.
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Published in:Chemical physics letters ; 241, 1-2 ; 116-120
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Publisher:
- New search for: North-Holland Publ. Co.
-
Place of publication:Amsterdam
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Publication date:1995
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
- New search for: 535/3610
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Keywords:
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Classification:
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Source:
Table of contents – Volume 241, Issue 1-2
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
-
A theoretical study of proton transfer in (2,2'-bipyridyl)-3,3'-diolBarone, V. et al. | 1995
- 7
-
On the hydrogen abstraction reaction CH3 + CH3CN --> CH4 + CH2CN. Importance of short-cut tunneling paths on the two-dimensional potential energy surfaceTachikawa, H. et al. | 1995
- 13
-
Electronic states of PCl2 and PCl2Latifzadeh, L. et al. | 1995
- 21
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Vinylidenecarbenoid. The importance of solvation and electron correlation effects on its structureSchoeller, W.W. et al. | 1995
- 26
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An application of the equation-of-motion coupled cluster method to the excited states of formaldehyde, acetaldehyde, and acetoneGwaltney, S.R. et al. | 1995
- 33
-
A computational study of dissociation pathways in the FOCI-FCIO systemFrancisco, J. S. / Sander, S. P. et al. | 1995
- 33
-
A computational study of dissociation pathways in the FOCl-FClO systemFrancisco, J.S. et al. | 1995
- 39
-
Theoretical calculation of the height of the barrier for OH rotation in hydroquinoneKim, K. et al. | 1995
- 45
-
A semiclassical correlation function approach to barrier tunnelingGrossmann, F. et al. | 1995
- 51
-
Choosing between alternative MP2 algorithms in the self-consistent reaction field theory of solvent effectsAngyán, J.G. et al. | 1995
- 57
-
The Hubbard transition in molecular systemsLi, S. et al. | 1995
- 62
-
The Hamiltonian of the induction effect in infrared spectra of SF6 clustersTanimura, S. et al. | 1995
- 67
-
Recurrence relations for calculation of the Cartesian multipole tensorChallacombe, M. et al. | 1995
- 73
-
Homogeneous versus inhomogeneous quantum-mechanical master equationsLevante, T.O. et al. | 1995
- 79
-
A new multiple p-pulse sequence in solid-state NMRLi, Y. et al. | 1995
- 79
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A new multiple -pulse sequence in solid-state NMRLi, Y. / Evans, J. N. S. et al. | 1995
- 84
-
Exciton dynamics in pentacene thin films studied by pump-probe spectroscopyJundt, C. et al. | 1995
- 89
-
Measurement of absolute photoluminescence quantum efficiencies in conjugated polymersGreenham, N.C. et al. | 1995
- 97
-
Carbon relaxation analysis in proton coupled spin systemsRossi, C. et al. | 1995
- 103
-
Fast cross relaxation in lanthanide hexachloroelpasolites: Application of the shell modelLuxbacher, T. et al. | 1995
- 109
-
Femtosecond time-resolved infrared laser study of the J-K transition of bacteriorhodopsinDiller, R. et al. | 1995
- 116
-
XCN (XBlanch, R.J. et al. | 1995
- 121
-
Complex dynamics and the stimulated gain spectrum of pentylcyanobiphenyl in the isotropic phaseMiller, R.S. et al. | 1995
- 127
-
Study of preferential solvation in binary solvent mixtures by the spectro-streak picosecond techniquePetrov, N.Kh et al. | 1995
- 133
-
Analysis of spectra obtained by cold-atom photoassociation spectroscopy the Rb2-g and 0--9 electronic states up to 100 ÅAmiot, C. et al. | 1995
- 140
-
Comment on "A possible definition of basis set superposition error"Gutowski, M. et al. | 1995
- 146
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Reply to Comment on "A possible definition of basis set superposition error"Davidson, E.R. et al. | 1995