π Electron calculations for predicting non-linear optical properties of molecules (English)
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In:
Chemical Physics Letters
;
131
, 4-5
;
370-375
;
1986
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ISSN:
- Article (Journal) / Electronic Resource
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Title:π Electron calculations for predicting non-linear optical properties of molecules
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Contributors:
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Published in:Chemical Physics Letters ; 131, 4-5 ; 370-375
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Publisher:
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Publication date:1986-07-17
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Size:6 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 131, Issue 4-5
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.
- 285
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The phase of second-harmonic light generated at an interface and its relation to absolute molecular orientationKemnitz, K. / Bhattacharyya, K. / Hicks, J.M. / Pinto, G.R. / Eisenthal, B. / Heinz, T.F. et al. | 1986
- 291
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Competition between resonance-enhanced multiphoton ionisation and third-harmonic generation in acetylene vapourAshfold, M.N.R. / Heryet, C.D. / Prince, J.D. / Tutcher, B. et al. | 1986
- 298
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State selective kinetic distribution of photofragmentsMons, M. / Dimicoli, I. et al. | 1986
- 303
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Real-time observation of :CF2 formation in the infrared multiple-photon dissociation of fluoroform-dSarkar, S.K. / Palit, D.K. / Rao, K.V.S.Rama / Mittal, J.P. et al. | 1986
- 310
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Observations of long-lived S2(B → X) emission in the 193 nm photodissociation of dimethyl disulfideBlack, Graham / Jusinski, Leonard E. et al. | 1986
- 314
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Dissociative electron attachment to CF3I: an example of a completely unbalanced excess energy distributionHeni, Martin / Illenberger, Eugen et al. | 1986
- 319
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The rotational spectrum of 15N-ammonium chloride vapour: characterisation of the hydrogen-bonded dimer H3N...HClGoodwin, Elizabeth J. / Howard, N.W. / Legon, A.C. et al. | 1986
- 325
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The B̃ 2Π ← X̃ 2Π laser excitation spectrum of ClCN+ in the gas phaseCelii, Francis G. / Fulara, Jan / Maier, John P. / Röselein, Matthias et al. | 1986
- 331
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Collisionless and collision-induced B-X emission from laser-excited CN A 2Π v = 10 rotational levelsAli, Ashraf / Guo, Jihua / Dagdigian, Paul J. et al. | 1986
- 335
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Interference continuum fluorescences of K2Luh, W.T. / Bahns, J.T. / Sando, K.M. / Stwalley, W.C. / Heneghan, S.P. / Chakraborty, K.P. / Pichler, G. / Konowalow, D.D. et al. | 1986
- 339
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New evidence on the mechanism of formation of BaCl2 * in the reaction of Ba with Cl2Lü, Richang / Li, Fu-e / He, Guo-Zhong / Lou, Nanquan et al. | 1986
- 343
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Transient effects in quenching detected by harmonic-content frequency-domain fluorometryLakowicz, Joseph R. / Johnson, Michael L. / Joshi, Nanda / Gryczynski, Ignacy / Laczko, Gabor et al. | 1986
- 349
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Systematics in the ionization energies of rare gas clustersFindley, A.M. / Bernstorff, S. / Findley, G.L. et al. | 1986
- 352
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The infrared spectrum of the hydrogen bifluoride anion: unprecedented variation with level of theoryJanssen, Curtis L. / Allen, Wesley D. / Schaefer, Henry F. III / Bowman, Joel M. et al. | 1986
- 359
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An approximate Hessian for molecular geometry optimizationHead, John D. / Zerner, Michael C. et al. | 1986
- 367
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A basis set superposition error from inadequate representation of the 1s core orbital in second-row elementsPrterman, M.D. / Gallup, G.A. et al. | 1986
- 370
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π Electron calculations for predicting non-linear optical properties of moleculesLi, D. / Marks, T.J. / Ratner, Mark A. et al. | 1986
- 376
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Photodissociation of methylnitrite: an mc scf calculation of the S1 potential surfaceNonella, M. / Huber, J.Robert et al. | 1986
- 380
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Algebraic methods for molecular electronic spectraFrank, A. / Iachello, F. / Lemus, R. et al. | 1986
- 384
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A test of the approximate coupled cluster doubles approximationSæbø, Svein / Pulay, Péter et al. | 1986
- 389
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Space-time correlation function representation of reactive scattering by large systemsGirardeau, M.D. / Ivanov, C.I. et al. | 1986
- 394
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Effect of molecular interactions on the O-H stretching force constants for associated water speciesBrakaspathy, R. / Singh, Surjit et al. | 1986
- 398
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Influence of anharmonicity of “bath” modes on intramolecular energy transfer from a local modeBintz, Karen L. / Thompson, Donald L. / Brady, John W. et al. | 1986
- 403
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A priori predictions of the rotational constants for protonated formaldehyde and protonated methanolDefrees, D.J. / McLean, A.D. et al. | 1986
- 409
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Pseudoparity propensity rules for vibronic perturbations in neutral alternant hydrocarbonsOrlandi, G. / Zerbetto, F. et al. | 1986
- 414
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Defect states in polyemeraldineStafström, S. et al. | 1986
- 420
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On thermodynamics of Si3(g) isomersSlanina, Zdeněk et al. | 1986
- 426
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Multifield proton longitudinal relaxation measurements for the determination of correlation times in surfactant aggregatesBelmajdoub, A. / Diter, B. / Canet, D. et al. | 1986
- 430
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Time-resolved and conventional ESR studies of the excited triplet states of dibenzotetraazamacrocyclic complexes of Al(III) and Ge(IV)Tero-Kubota, Shozo / Oshio, Hiroki / Ito, Tasuku / Goedken, Virgil L. / Higuchi, Jiro et al. | 1986
- 435
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The oxidation of ferrocene to ferricenium ion in zeolite Y: a resonance raman studyDutta, Prabir K. / Thompson, Mary A. et al. | 1986
- 438
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Comment on “association between lithium biphenylide and biphenyl”Komarynsky, Myron / Weissman, S.I. et al. | 1986