HCO rotational excitation in the photoinitiated unimolecular decomposition of H~2CO (English)
- New search for: Dulligan, M. J.
- New search for: Tuchler, M. F.
- New search for: Zhang, J.
- New search for: Kolessov, A.
- New search for: Wittig, C.
- New search for: Dulligan, M. J.
- New search for: Tuchler, M. F.
- New search for: Zhang, J.
- New search for: Kolessov, A.
- New search for: Wittig, C.
In:
CHEMICAL PHYSICS LETTERS
;
276
, 1/2
;
84-91
;
1997
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ISSN:
- Article (Journal) / Print
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Title:HCO rotational excitation in the photoinitiated unimolecular decomposition of H~2CO
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Contributors:Dulligan, M. J. ( author ) / Tuchler, M. F. ( author ) / Zhang, J. ( author ) / Kolessov, A. ( author ) / Wittig, C. ( author )
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Published in:CHEMICAL PHYSICS LETTERS ; 276, 1/2 ; 84-91
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Publisher:
- New search for: ELSEVIER SCIENCE DIVISION
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Publication date:1997-01-01
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Size:8 pages
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ISSN:
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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: 530 / 540
- Further information on Dewey Decimal Classification
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Classification:
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Source:
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Table of contents – Volume 276, 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
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Vibrational predissociation from different asymmetric rotor levels: Full dimensional quantum dynamics for ArI~2 with total angular momentum J = 10Goldfield, E. M. / Gray, S. K. et al. | 1997
- 1
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Vibrational predissociation from different asymmetric rotor levels: Full dimensional quantum dynamics for Arl2 with total angular momentum JGoldfield, E.M. et al. | 1997
- 9
-
Density functional calculations of Van der Waals clusters: NeN^+~2 as a case studySubramanian, V. / Venkatesh, K. / Prabha, D. M. / Ramasami, T. et al. | 1997
- 9
-
Density functional calculations of Van der Waals clusters: NeN +2 as a studySubramanian, V. et al. | 1997
- 13
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Valence and excited dipole-bound states of polar diatomic anions: LiH^-, LiF^-, LiCl^-, NaH^-, NaF^-, NaCl^-, BeO^-, and MgO^-Gutsev, G. L. / Nooijen, M. / Bartlett, R. J. et al. | 1997
- 13
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Valence and excited dipole-bound states of polar diatomic anions: LiH-, LiF-, LiCI-, NaH-, NaF-, NaCI-, BeO-, and MgO-Gutsev, G.L. et al. | 1997
- 20
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Ab initio study of water: Self-consistent determination of electronic structure and liquid state propertiesMaw, S. et al. | 1997
- 26
-
The bimolecular pyrolysis of acetic acid: An ab initio studyBencivenni, L. et al. | 1997
- 31
-
Barrier to C-N rotation in selenoformamide: An ab initio studyPrasad, B.V. et al. | 1997
- 39
-
lonisation and fragmentation dynamics of highly fluorinated fullerenes C60F46,48 and C70F54,56 after excitation with synchrotron radiationSteger, H. et al. | 1997
- 39
-
Ionisation and fragmentation dynamics of highly fluorinated fullerenes C~6~0F~4~6~,~4~8 and C~7~0F~5~4~,~5~6 after excitation with synchrotron radiationSteger, H. / Mische, U. / Kamke, W. / Ding, A. / Fieber-Erdmann, M. / Drewello, T. et al. | 1997
- 47
-
The heats of formation of SiCl+n, for n= 1-4Bauschlicher Jr, C.W. et al. | 1997
- 55
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Structural study of endohedral dimetallofullerenes Sc 2)(commat)C84 and Sc2(commat)C74Nagase, S. et al. | 1997
- 55
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Structural study of endohedral dimetallofullerenes Sc~2 @C~8~4 and Sc~2@C~7~4Nagase, S. / Kobayashi, K. et al. | 1997
- 62
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One- and two-exciton bands in the LH2 antenna of Rhodopseudomonas acidophilaStiel, H. et al. | 1997
- 70
-
Analytic CCSD(T) second derivativesGauss, J. et al. | 1997
- 78
-
Ultrafast field-induced dissociation of excitons in a conjugated porphyrin polymerO'Keefe, G.E. et al. | 1997
- 84
-
HCO rotational excitation in the photoinitiated unimolecular decomposition of H2CODulligan, M.J. et al. | 1997
- 92
-
Protonation and solvent-interaction effects on the first hyperpolarizability of 2-amino-5-nitropyridineHoriuchi, N. et al. | 1997
- 97
-
I-spin n-quantum coherences in InS spin systems employed for E.COSY-type measurement of heteronuclear long-range coupling constants in NMRMeissner, A. et al. | 1997
- 103
-
Vector correlations in the 308 nm photodissociation of ICNNorth, S.W. et al. | 1997
- 110
-
Shock tube study of the H + NO --> OH + N reactionQin, Z. et al. | 1997
- 114
-
Pressure dependence and activation volume for the water exchange mechanism in NaCl(aq) from MD simulationsSpångberg, D. et al. | 1997
- 122
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Translational energy release in the reaction O(3P) + H2S --> H + HSOQuandt, R.W. et al. | 1997
- 127
-
Geometry of the localized s s* excited state of n-tetrasilaneTeramae, H. et al. | 1997
- 127
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Geometry of the localized ^* excited state of n-tetrasilaneTeramae, H. / Michl, J. et al. | 1997
- 133
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The tensor properties of energy gradients within a non-orthogonal basisWhite, C.A. et al. | 1997
- 139
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Analysis of the C^2cap pi~r, v = 0 asymptotically equal to ^4 ^+ and ^2^- perturbations of the AlO radicalIto, N. / Ito, H. / Kuchitsu, K. et al. | 1997
- 139
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Analysis of the C2P, vIto, N. et al. | 1997
- 145
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lon pair formation in water clusters: A theoretical studyJensen, J.O. et al. | 1997
- 145
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Ion pair formation in water clusters: a theoretical studyJensen, J. O. / Samuels, A. C. / Krishnan, P. N. / Burke, L. A. et al. | 1997
- 152
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Theoretical evidence for the reaction O~2(v) + O~2(v = 0) ->O~3(X^1A~1) + O(^3P)Hernandez-Lamoneda, R. / Hernandez, M. I. / Carmona-Novillo, E. / Campos-Martinez, J. / Echave, J. / Clary, D. C. et al. | 1997
- 152
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Theoretical evidence for the reaction O2(v) + O2 (vHernández-Lamoneda, R. et al. | 1997
- 157
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A theoretical study of the high-order harmonics of a 200 nm laser from H2 and HeH+Dey, B.Kr et al. | 1997
- 164
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Some functional relations in the density functional theory of finite interacting electronic systemsParr, R.G. et al. | 1997
- 167
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Photoluminescence studies on C60 trapped in NiY zeolite (Chem. Phys. Lett 27D (1997) 135)Gu, G. et al. | 1997
- 169
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The interaction between two charged plates in electrolyte solution (Chem Phys Lett 263 (1996) 317)Jiang, Y. et al. | 1997