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42 Publikationen

2018 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2916936
Time-Resolved Infrared Spectroscopy on Plant Cryptochrome—Relevance of Proton Transfer and ATP Binding for Signaling
Schröder, Lea, Time-Resolved Infrared Spectroscopy on Plant Cryptochrome—Relevance of Proton Transfer and ATP Binding for Signaling. The Journal of Physical Chemistry A 122 (1). , 2018
PUB | DOI | WoS | PubMed | Europe PMC
 
2014 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2697372
Glass-Forming Properties of 3-Methylbutane-1,2,3-tricarboxylic Acid and Its Mixtures with Water and Pinonic Acid
Dette, Hans Peter, Glass-Forming Properties of 3-Methylbutane-1,2,3-tricarboxylic Acid and Its Mixtures with Water and Pinonic Acid. The Journal of Physical Chemistry A 118 (34). , 2014
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2014 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2671330
On the Stability of Perfluoroalkyl-Substituted Singlet Carbenes: A Coupled-Cluster Quantum Chemical Study
Rozhenko, Alexander B., On the Stability of Perfluoroalkyl-Substituted Singlet Carbenes: A Coupled-Cluster Quantum Chemical Study. The Journal of Physical Chemistry A 118 (8). , 2014
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2013 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2578580
Spectroscopic Characterization and Constitutional and Rotational Isomerism of ClC(O)SCN and ClC(O)NCS
Ramos, Luis A., Spectroscopic Characterization and Constitutional and Rotational Isomerism of ClC(O)SCN and ClC(O)NCS. The Journal Of Physical Chemistry A 117 (11). , 2013
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2013 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2636062
Iterative Diagonalization in the Multiconfigurational Time-Dependent Hartree Approach: Ro-vibrational Eigenstates
Wodraszka, Robert, Iterative Diagonalization in the Multiconfigurational Time-Dependent Hartree Approach: Ro-vibrational Eigenstates. The Journal Of Physical Chemistry A 117 (32). , 2013
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2013 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2622262
Chlorodifluoroacetyl Isothiocyanate, ClF2CC(O)NCS: Preparation and Structural and Spectroscopic Studies
Ramos, Luis A., Chlorodifluoroacetyl Isothiocyanate, ClF2CC(O)NCS: Preparation and Structural and Spectroscopic Studies. The Journal Of Physical Chemistry A 117 (27). , 2013
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2013 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2636066
Toward Spin-Orbit Coupled Diabatic Potential Energy Surfaces for Methyl Iodide Using Effective Relativistic Coupling by Asymptotic Representation
Wittenbrink, Nils, Toward Spin-Orbit Coupled Diabatic Potential Energy Surfaces for Methyl Iodide Using Effective Relativistic Coupling by Asymptotic Representation. The Journal Of Physical Chemistry A 117 (32). , 2013
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2012 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2548438
Chlorodifluoroacetyl Isocyanate, ClF2CC(O)NCO: Preparation and Structural and Spectroscopic Studies
Ramos, Luis A., Chlorodifluoroacetyl Isocyanate, ClF2CC(O)NCO: Preparation and Structural and Spectroscopic Studies. The Journal Of Physical Chemistry A 116 (47). , 2012
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2012 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2548457
Vibrational Dynamics of the CH4 center dot F(-)Complex
Wodraszka, Robert, Vibrational Dynamics of the CH4 center dot F(-)Complex. The Journal Of Physical Chemistry A 116 (46). , 2012
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2011 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2289487
Photodissociation of CH3I: A Full-Dimensional (9D) Quantum Dynamics Study
Evenhuis, Christian R., Photodissociation of CH3I: A Full-Dimensional (9D) Quantum Dynamics Study. The Journal of Physical Chemistry A 115 (23). , 2011
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2011 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 2003413
Direct Photooxidation and Xanthene-Sensitized Oxidation of Naphthols: Quantum Yields and Mechanism
Oelgemoeller, Michael, Direct Photooxidation and Xanthene-Sensitized Oxidation of Naphthols: Quantum Yields and Mechanism. The Journal of Physical Chemistry A 115 (3). , 2011
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2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1896981
Full-Dimensional Quantum Reaction Rate Calculations for H+CH4 -> H2+CH3 on a Recent Potential Energy Surface
Schiffel, Gerd, Full-Dimensional Quantum Reaction Rate Calculations for H+CH4 -> H2+CH3 on a Recent Potential Energy Surface. JOURNAL OF PHYSICAL CHEMISTRY A 114 (36). , 2010
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2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1796250
Quantitative Laser Diagnostic and Modeling Study of C2 and CH Chemistry in Combustion
Köhler, Markus, Quantitative Laser Diagnostic and Modeling Study of C2 and CH Chemistry in Combustion. JOURNAL OF PHYSICAL CHEMISTRY A 114 (14). , 2010
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2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1796584
Kinematic Slowing and Electrostatic Guiding of KBr Molecules Formed by the Reactive Collision Process: K + HBr -> KBr + H
Liu, Ning-Ning, Kinematic Slowing and Electrostatic Guiding of KBr Molecules Formed by the Reactive Collision Process: K + HBr -> KBr + H. JOURNAL OF PHYSICAL CHEMISTRY A 114 (9). , 2010
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2009 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1591575
Atmospheric Oxidation Mechanism of Hydroxymethyl Hydroperoxide
Francisco, Joseph S., Atmospheric Oxidation Mechanism of Hydroxymethyl Hydroperoxide. JOURNAL OF PHYSICAL CHEMISTRY A 113 (26). , 2009
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2009 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1589018
Gas-Phase Enantioselectivity of Chiral N-Linked Peptidoresorc[4]arene Isomers toward Dipeptides
Botta, Bruno, Gas-Phase Enantioselectivity of Chiral N-Linked Peptidoresorc[4]arene Isomers toward Dipeptides. Journal of Physical Chemistry A 113 (52). , 2009
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2009 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1896999
Comparison of Quantum Dynamics and Quantum Transition State Theory Estimates of the H+CH4 Reaction Rate
Andersson, Stefan, Comparison of Quantum Dynamics and Quantum Transition State Theory Estimates of the H+CH4 Reaction Rate. Journal of Physical Chemistry A 113 (16). , 2009
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2008 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1588263
Heterogeneous ice nucleation in aqueous solutions: the role of water activity
Zobrist, B., Heterogeneous ice nucleation in aqueous solutions: the role of water activity. JOURNAL OF PHYSICAL CHEMISTRY A 112 (17). , 2008
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2008 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1586126
Isomer-specific influences on the composition of reaction intermediates in dimethyl ether/propene and ethanol/propene flame
Wang, Juan, Isomer-specific influences on the composition of reaction intermediates in dimethyl ether/propene and ethanol/propene flame. JOURNAL OF PHYSICAL CHEMISTRY A 112 (39). , 2008
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2007 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1897019
Thermochemistry and accurate quantum reaction rate calculations for H-2/HD/D-2 + CH3
Nyman, Gunnar, Thermochemistry and accurate quantum reaction rate calculations for H-2/HD/D-2 + CH3. JOURNAL OF PHYSICAL CHEMISTRY A 111 (41). , 2007
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