An Accurate Description of the LiNe X 2Σ+, A 2Π, and B 2Σ+ States (Unbekannt)
- Neue Suche nach: Kerkines, Ioannis S. K.
- Neue Suche nach: Mavridis, Aristides
- Neue Suche nach: Kerkines, Ioannis S. K.
- Neue Suche nach: Mavridis, Aristides
In:
The Journal of Physical Chemistry A
;
105
, 10
;
1983-1987
;
2001
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:An Accurate Description of the LiNe X 2Σ+, A 2Π, and B 2Σ+ States
-
Weitere Titelangaben:J. Phys. Chem. A
-
Beteiligte:Kerkines, Ioannis S. K. ( Autor:in ) / Mavridis, Aristides ( Autor:in )
-
Erschienen in:The Journal of Physical Chemistry A ; 105, 10 ; 1983-1987
-
Verlag:
- Neue Suche nach: American Chemical Society
-
Erscheinungsdatum:15.03.2001
-
ISSN:
-
Coden:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Unbekannt
-
Datenquelle:
Inhaltsverzeichnis – Band 105, Ausgabe 10
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 1677
-
Direct Observation of Resonance Motion in Complex Elimination Reactions: Femtosecond Coherent Dynamics in Reduced SpaceKötting, Carsten / Diau, Eric W.-G. / Baldwin, John E. / Zewail, Ahmed H. et al. | 2001
- 1683
-
Ultrafast Surface Dynamics Studied with Femtosecond Sum Frequency GenerationRoke, Sylvie / Kleyn, Aart W. / Bonn, Mischa et al. | 2001
- 1687
-
Femtosecond Fluorescence Anisotropy Studies of Solvation-Induced Intraligand Charge Transfer in Photoexcited Aluminum(III) Tris(8-hydroxyquinoline)van Veldhoven, E. / Zhang, H. / Glasbeek, M. et al. | 2001
- 1693
-
Evidence of a Double Surface Crossing between Open- and Closed-Shell Surfaces in the Photodissociation of Cyclopropyl IodideArnold, Pamela A. / Cosofret, Bogdan R. / Dylewski, Scott M. / Houston, Paul L. / Carpenter, Barry K. et al. | 2001
- 1702
-
Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water MixtureVishnyakov, Aleksey / Lyubartsev, Alexander P. / Laaksonen, Aatto et al. | 2001
- 1711
-
Map for the Relaxation Dynamics of Hot Photoelectrons Injected into Liquid Water via Anion Threshold Photodetachment and above Threshold Solvent IonizationVilchiz, Victor H. / Kloepfer, Jeremiah A. / Germaine, Amy C. / Lenchenkov, Victor A. / Bradforth, Stephen E. et al. | 2001
- 1724
-
Solvent−Solute Interactions Probed by Picosecond Transient Raman Spectroscopy: Vibrational Relaxation and Conformational Dynamics in S1 trans-4,4‘-DiphenylstilbeneLeonard, James D. / Gustafson, Terry L. et al. | 2001
- 1731
-
Excited-State Intramolecular Proton Transfer in 10-Hydroxybenzo[h]quinolineChou, Pi-Tai / Chen, Youn-Chan / Yu, Wei-Shan / Chou, Yi-Hsuan / Wei, Ching-Yen / Cheng, Yi-Ming et al. | 2001
- 1741
-
Reaction Dynamics of a Photochromic Fluorescing DithienyletheneErn, J. / Bens, A. T. / Martin, H.-D. / Mukamel, S. / Tretiak, S. / Tsyganenko, K. / Kuldova, K. / Trommsdorff, H. P. / Kryschi, C. et al. | 2001
- 1750
-
An Extremely Small Reorganization Energy of Electron Transfer in Porphyrin−Fullerene DyadImahori, Hiroshi / Tkachenko, Nikolai V. / Vehmanen, Visa / Tamaki, Koichi / Lemmetyinen, Helge / Sakata, Yoshiteru / Fukuzumi, Shunichi et al. | 2001
- 1757
-
Synthesis and Excited State Dynamics of μ-Oxo Group IV Metal Phthalocyanine Dimers: A Laser Photoexcitation StudyPelliccioli, Anna Paola / Henbest, Kevin / Kwag, Gwanghoon / Carvagno, Terri R. / Kenney, Malcolm E. / Rodgers, Michael A. J. et al. | 2001
- 1767
-
Time-Resolved Area-Normalized Emission Spectroscopy (TRANES): A Novel Method for Confirming Emission from Two Excited StatesKoti, A. S. R. / Krishna, M. M. G. / Periasamy, N. et al. | 2001
- 1772
-
An Infrared and X-ray Absorption Study of the Equilibria and Structures of Chromate, Bichromate, and Dichromate in Ambient Aqueous SolutionsHoffmann, Markus M. / Darab, John G. / Fulton, John L. et al. | 2001
- 1783
-
Electronic Structures of Very Strong, Neutral BasesNovak, Igor / Wei, Xuming / Chin, Wee Shong et al. | 2001
- 1789
-
Solvation of Mg(ClO4)2 in Deuterated Acetonitrile Studied by Means of Vibrational SpectroscopyCha, Jae-Nam / Cheong, Byeong-Seo / Cho, Han-Gook et al. | 2001
- 1797
-
Quasiclassical Kinetics of the H2 + H2 Reaction and DissociationCeballos, A. / Garcia, E. / Rodriguez, A. / Laganà, A. et al. | 2001
- 1805
-
Determination of Rate Constants of Formation of O2(1Σg + ), O2(1Δg), and O2(3Σg -) in the Quenching of Triplet States by O2 for Compounds with Incomplete Intersystem Crossing †Shafii, Farokh / Schmidt, Reinhard et al. | 2001
- 1811
-
Charge-Transfer and Non-Charge-Transfer Processes Competing in the Sensitization of Singlet Oxygen: Formation of O2(1Σg +), O2(1Δg), and O2(3Σg -) during Oxygen Quenching of Triplet Excited Naphthalene Derivatives †Schmidt, Reinhard / Shafii, Farokh / Schweitzer, Claude / Abdel-Shafi, Ayman A. / Wilkinson, Francis et al. | 2001
- 1818
-
Observation of the Turnover between the Solvent Friction (Overdamped) and Tunneling (Nonadiabatic) Charge-Transfer Mechanisms for a Au/Fe(CN)6 3-/4- Electrode Process and Evidence for a Freezing Out of the Marcus BarrierKhoshtariya, Dimitri E. / Dolidze, Tina D. / Zusman, Leonid D. / Waldeck, David H. et al. | 2001
- 1830
-
Kinetic Study of the Mechanism of the Low-Temperature Pyrolysis of Vinyl BromideLaws, Patricia Ann / Hayley, Bradley D. / Anthony, Lori M. / Roscoe, John M. et al. | 2001
- 1838
-
Infrared Spectroscopic Investigation of the Heterogeneous Reaction of HNO3 and NaCl(100)Sporleder, David / Ewing, George E. et al. | 2001
- 1847
-
Ab Initio MO Study of the Triplet C3H4 Potential Energy Surface and the Reaction of C(3Pj) with Ethylene, C2H4Le, Trung Ngoc / Lee, Hwa-yu / Mebel, Alexander M. / Kaiser, Ralf I. et al. | 2001
- 1857
-
Regioreversed Thermal and Photochemical Reduction of 10-Methylacridinium and 1-Methylquinolinium Ions by Organosilanes and OraganostannanesFukuzumi, Shunichi / Fujita, Morifumi / Noura, Souta / Ohkubo, Kei / Suenobu, Tomoyoshi / Araki, Yasuyuki / Ito, Osamu et al. | 2001
- 1869
-
A Combined Experimental and Theoretical Study of the Homogeneous, Unimolecular Decomposition Kinetics of 3-Chloropivalic Acid in the Gas PhaseChuchani, Gabriel / Rotinov, Alexandra / Andrés, Juan / Domingo, Luís R. / Safont, V. Sixte et al. | 2001
- 1876
-
Spectroscopy of Hydrothermal Reactions 15. The pH and Counterion Effects on the Decarboxylation Kinetics of the Malonate SystemGunawardena, N. R. / Brill, T. B. et al. | 2001
- 1882
-
Collision-Induced Dissociation in Quadrupole Ion Traps: Application of a Thermal Model to Diatomic IonsGoeringer, Douglas E. / Duckworth, Douglas C. / McLuckey, Scott A. et al. | 2001
- 1890
-
Infrared Spectroscopic Studies of Binary Solutions of Nitric Acid and Water and Ternary Solutions of Nitric Acid, Sulfuric Acid, and Water at Room Temperature: Evidence for Molecular Nitric Acid at the SurfaceYang, Husheng / Finlayson-Pitts, Barbara J. et al. | 2001
- 1897
-
Silylene Does React with Carbon Monoxide: Some Gas-Phase Kinetic and Theoretical StudiesBecerra, Rosa / Cannady, J. Pat / Walsh, Robin et al. | 2001
- 1904
-
Ab Initio Study of the Intermolecular Interactions in Small Benzene Clusters: The Equilibrium Structures of Trimer, Tetramer, and PentamerGonzalez, Carlos / Lim, Edward C. et al. | 2001
- 1909
-
Molecular Dynamics Simulation of Liquid H2O, MeOH, EtOH, Si(OMe)4, and Si(OEt)4, as a Function of Temperature and PressurePereira, J. C. G. / Catlow, C. R. A. / Price, G. D. et al. | 2001
- 1926
-
Reproducing Gaussian-3 Total Energy Using Fitted Atomic Correlation Parameters for the Rapid Estimation of Correlation Energy from Partial Charges Method and Hartree−Fock ResultsKristyán, Sándor / Ruzsinszky, Adrienn / Csonka, Gábor I. et al. | 2001
- 1934
-
Theoretical Study of Uracil Tautomers. 2. Interaction with WaterKryachko, Eugene S. / Nguyen, Minh Tho / Zeegers-Huyskens, Thérèse et al. | 2001
- 1944
-
Effect of Basis Set Superposition Error (BSSE) upon ab Initio Calculations of Organic Transition StatesKobko, Nadya / Dannenberg, J. J. et al. | 2001
- 1951
-
A New ab-Initio Approach for NMR Chemical Shifts in Periodic SystemsSebastiani, Daniel / Parrinello, Michele et al. | 2001
- 1959
-
Fukui Indices from Perturbed Kohn−Sham Orbitals and Regional Softness from Mayer Atomic ValencesMineva, T. / Parvanov, V. / Petrov, I. / Neshev, N. / Russo, N. et al. | 2001
- 1968
-
Direct Dynamic Studies on Tropospheric Reactivity of Fluorinated Ethanes: Scope and Limitations of the General Reaction Parameter MethodSekušak, S. / Sabljić, A. et al. | 2001
- 1979
-
Theoretical Studies on the Potential Energy Surfaces of N8 ClustersLi, Qian Shu / Wang, Li Jie et al. | 2001
- 1983
-
An Accurate Description of the LiNe X 2Σ+, A 2Π, and B 2Σ+ StatesKerkines, Ioannis S. K. / Mavridis, Aristides et al. | 2001
- 1988
-
Electronic Structure-Factor, Density Matrices, and Electron Energy Loss Spectroscopy of Conjugated OligomersChernyak, V. / Volkov, S. N. / Mukamel, S. et al. | 2001
- 2005
-
Methane to Methanethiol Conversion by FeS+. A Combined Experimental and Theoretical Study†Bärsch, Susanne / Schröder, Detlef / Schwarz, Helmut / Armentrout, P. B. et al. | 2001
- 2015
-
Thermal Decomposition Pathways and Rates for Silane, Chlorosilane, Dichlorosilane, and TrichlorosilaneWalch, Stephen P. / Dateo, Christopher E. et al. | 2001
- 2023
-
Interaction of Dichloromethane with the Coordination Sphere of Palladium Complexes: Toward a First Solvation Shell ModelVisentin, Thierry / Kochanski, Elise / Moszynski, Robert / Dedieu, Alain et al. | 2001
- 2031
-
Interaction of Dichloromethane with Palladium Complexes: A Comparative Symmetry-Adapted Perturbation Theory, Supermolecule, and Self-Consistent Reaction Field StudyVisentin, Thierry / Kochanski, Elise / Moszynski, Robert / Dedieu, Alain et al. | 2001
- 2039
-
Proton Potential in AcetylacetoneMavri, Janez / Grdadolnik, Jože et al. | 2001
- 2045
-
Proton Transfer Dynamics in Acetylacetone: A Mixed Quantum-Classical Simulation of Vibrational SpectraMavri, Janez / Grdadolnik, Jože et al. | 2001
- 2052
-
New Insights in Chemical Reactivity by Means of Electron Pairing AnalysisPoater, Jordi / Solà, Miquel / Duran, Miquel / Fradera, Xavier et al. | 2001
- 2064
-
Charge-Transfer Complexes between the Amines (CH3) n NH3- n (n = 0−3) and the ClF Molecule: An ab Initio and Density Functional Study on the Intermolecular InteractionKarpfen, Alfred et al. | 2001
- 2073
-
Thermochemical Values of Oxygen-Containing Compounds from ab Initio Calculations: 2. High Accuracy Enthalpies of Formation of Alcohols and EthersDeTar, DeLos F. et al. | 2001
- 2085
-
Molecular Structure of 2-Butanimine, an Unstable Imine, as Studied by Gas Electron Diffraction Combined with MP2 and DFT CalculationsEgawa, Toru / Konaka, Shigehiro et al. | 2001
- 2091
-
Quantum Chemical Characterization of Singlet and Triplet DidehydroindenesCramer, Christopher J. / Thompson, Jason et al. | 2001
- 2099
-
Optimal Control of Catalytic Methanol Conversion to FormaldehydeFaliks, A. / Yetter, R. A. / Floudas, C. A. / Bernasek, S. L. / Fransson, M. / Rabitz, H. et al. | 2001
- 2106
-
Photochemistry of 2,2,4,4-Tetramethyl-3-thietan-1-ylidene: A Heterocyclic Carbene with an Unusually Short Lifetime and Evidence for a Nonclassical StructureSnoonian, John R. / Platz, Matthew S. et al. | 2001
- 2112
-
Synthesis of Monomeric Me2GaD via a β-Hydrogen Elimination at High Temperatures. A Matrix-Isolation StudyMüller, Jens / Wittig, Bob / Bendix, Sabine et al. | 2001
- 2117
-
A Simple Model to Predict Preferable Aldol Products from Unsymmetrical Ketones Using Local Hard−Soft Acid−Base ConceptRoy, Ram Kinkar / Tajima, Nobuo / Hirao, Kimihiko et al. | 2001
- 2125
-
Comment on “Experimental Determination of the Dependence of OH Radical Yield on Photon Energy: A Comparison with Theoretical Simulations” by Fulford et al. (J. Phys. Chem. A 1999, 103, 11345−11349)Meesungnoen, Jintana / Filali-Mouhim, Abdelali / Mankhetkorn, Samlee / Jay-Gerin, Jean-Paul et al. | 2001