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Structural Dynamics of a Catalytic Monolayer Probed by Ultrafast 2D IR Vibrational Echoes

Science (American Association for the Advancement of Science), 2011-11, Vol.334 (6056), p.634-639

2011

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The effect of C5 substitution on the photochemistry of uracil

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (19), p.4924-4933

2010

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Imaging photoelectron photoion coincidence spectroscopy with velocity focusing electron optics

Review of scientific instruments, 2009-03, Vol.80 (3), p.034101-034101-7

2009

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Parallel development of chromatographic and mass-spectrometric methods for quantitative analysis of glycation on an IgG1 monoclonal antibody

Journal of chromatography. B, Analytical technologies in the biomedical and life sciences, 2016-10, Vol.1032, p.198-204

2016

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Theory of interfacial orientational relaxation spectroscopic observables

The Journal of chemical physics, 2010-06, Vol.132 (24), p.244703-244703-19

2010

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Dynamics of Functionalized Surface Molecular Monolayers Studied with Ultrafast Infrared Vibrational Spectroscopy

Journal of physical chemistry. C, 2012-11, Vol.116 (44), p.23428-23440

2012

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Hydrogen Bond Migration between Molecular Sites Observed with Ultrafast 2D IR Chemical Exchange Spectroscopy

The journal of physical chemistry. B, 2010-02, Vol.114 (7), p.2383-2389

2010

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Modeling ionic unimolecular dissociations from a temperature controlled TPEPICO study on 1-C4H9I ions

International journal of mass spectrometry, 2007-11, Vol.267 (1-3), p.159-166

2007

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Solvent Control of the Soft Angular Potential in Hydroxyl−π Hydrogen Bonds: Inertial Orientational Dynamics

The journal of physical chemistry. B, 2009-10, Vol.113 (40), p.13300-13307

2009

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Dissociation of Energy-Selected 1,1-Dimethylhydrazine Ions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-05, Vol.114 (20), p.6103-6110

2010

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Structure of 2,4-Diaminopyrimidine–Theobromine Alternate Base Pairs

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-10, Vol.115 (41), p.11423-11427

2011

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Non-standard base pairing and stacked structures in methyl xanthine clusters

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (19), p.2819-2826

2008

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Dissociative Photoionization of X(CH3)3 (X = N, P, As, Sb, Bi): Mechanism, Trends, and Accurate Energetics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (28), p.8091-8098

2009

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Dissociative photoionization of X(CH(3))(3) (X = N, P, As, Sb, Bi): mechanism, trends, and accurate energetics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (28), p.8091-8098

2009

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Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurine

Physical chemistry chemical physics : PCCP, 2010, Vol.12 (20), p.5375-5388

2010

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IR-UV double resonance spectroscopy of xanthine

Physical chemistry chemical physics : PCCP, 2007-08, Vol.9 (32), p.4587-4591

2007

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The Acylaminoacyl Peptidase from Aeropyrum pernix K1 Thought to Be an Exopeptidase Displays Endopeptidase Activity

Journal of molecular biology, 2007-04, Vol.368 (2), p.509-520

2007

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Photoelectron Spectra of Phosphine Analogue Complexes of Co(CO)3NO and CpMn(CO)3

Organometallics, 2010-02, Vol.29 (4), p.724-731

2010

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Photoelectron Spectra of Phosphine Analogue Complexes of Co(CO) 3 NO and CpMn(CO) 3

Organometallics, 2010-02, Vol.29 (4), p.724-731

2010

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Dissociation Dynamics of Sequential Ionic Reactions: Heats of Formation of Tri-, Di-, and Monoethylphosphine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-01, Vol.111 (1), p.16-26

2007

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Assigning Photoelectron Spectra of Transition Metal Organometallic Complexes on the Basis of Kohn−Sham Orbital Energies

Organometallics, 2006-05, Vol.25 (10), p.2553-2560

2006

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Isonitrile ligand properties as studied by He I/He II photoelectron spectroscopy

Journal of organometallic chemistry, 2009-08, Vol.694 (18), p.2923-2926

2009

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Photoelectron Spectroscopy and Thermochemistry of tert-Butylisocyanide-Substituted Cobalt Tricarbonyl Nitrosyl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-08, Vol.111 (31), p.7542-7550

2007

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Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurineElectronic supplementary information (ESI) available: The calculated vertical ionization potentials for all the 2,4-diaminopyrimidine tautomers (Fig. S1 and Table S1). The vertical excitation energies calculated at the RICC2 method with various basis sets (Table S2). The interpolation curves between the S1min_C2 and S1min_C6 minima towards various MXS structures calculated at

2010-05

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Resonant Two-Photon lonization Mass Spectrometry of Jet-Cooled Phenolic Acids and Polyphenols

Analytical chemistry (Washington), 2008, Vol.80 (6), p.2199-2203

2008

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Structural Dynamics of a Catalytic Monolayer Probed by Ultrafast 2D IR Vibrational Echoes

The effect of C5 substitution on the photochemistry of uracil

Imaging photoelectron photoion coincidence spectroscopy with velocity focusing electron optics

Parallel development of chromatographic and mass-spectrometric methods for quantitative analysis of glycation on an IgG1 monoclonal antibody

Theory of interfacial orientational relaxation spectroscopic observables

Dynamics of Functionalized Surface Molecular Monolayers Studied with Ultrafast Infrared Vibrational Spectroscopy

Hydrogen Bond Migration between Molecular Sites Observed with Ultrafast 2D IR Chemical Exchange Spectroscopy

Modeling ionic unimolecular dissociations from a temperature controlled TPEPICO study on 1-C4H9I ions

Solvent Control of the Soft Angular Potential in Hydroxyl−π Hydrogen Bonds: Inertial Orientational Dynamics

Dissociation of Energy-Selected 1,1-Dimethylhydrazine Ions

Structure of 2,4-Diaminopyrimidine–Theobromine Alternate Base Pairs

Non-standard base pairing and stacked structures in methyl xanthine clusters

Dissociative Photoionization of X(CH3)3 (X = N, P, As, Sb, Bi): Mechanism, Trends, and Accurate Energetics

Dissociative photoionization of X(CH(3))(3) (X = N, P, As, Sb, Bi): mechanism, trends, and accurate energetics

Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurine

IR-UV double resonance spectroscopy of xanthine

The Acylaminoacyl Peptidase from Aeropyrum pernix K1 Thought to Be an Exopeptidase Displays Endopeptidase Activity

Photoelectron Spectra of Phosphine Analogue Complexes of Co(CO)3NO and CpMn(CO)3

Photoelectron Spectra of Phosphine Analogue Complexes of Co(CO) 3 NO and CpMn(CO) 3

Dissociation Dynamics of Sequential Ionic Reactions: Heats of Formation of Tri-, Di-, and Monoethylphosphine

Assigning Photoelectron Spectra of Transition Metal Organometallic Complexes on the Basis of Kohn−Sham Orbital Energies

Isonitrile ligand properties as studied by He I/He II photoelectron spectroscopy

Photoelectron Spectroscopy and Thermochemistry of tert-Butylisocyanide-Substituted Cobalt Tricarbonyl Nitrosyl

Resonant Two-Photon lonization Mass Spectrometry of Jet-Cooled Phenolic Acids and Polyphenols

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