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Electronic relaxation dynamics in DNA and RNA bases studied by time-resolved photoelectron spectroscopy

Physical chemistry chemical physics : PCCP, 2004, Vol.6 (10), p.2796-2801

2004

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On the Origin of the Ultrafast Internal Conversion of Electronically Excited Pyrimidine Bases

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-10, Vol.109 (42), p.9384-9387

2005

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Direct Observation of Electronic Relaxation Dynamics in Adenine via Time-Resolved Photoelectron Spectroscopy

Journal of the American Chemical Society, 2004-03, Vol.126 (8), p.2262-2263

2004

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Mechanism and Dynamics of Azobenzene Photoisomerization

Journal of the American Chemical Society, 2003-07, Vol.125 (27), p.8098-8099

2003

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Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives

The Journal of chemical physics, 2005-08, Vol.123 (8), p.081101-081101-4

2005

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Cu(I)-2,9-dimethyl-1,10-phenanthroline: Density functional study of the structure, vibrational force-field, and excited electronic states

The Journal of chemical physics, 2003-03, Vol.118 (9), p.4045-4051

Zgierski, Marek Z.

2003

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Discerning vibronic molecular dynamics using time-resolved photoelectron spectroscopy

Nature (London), 1999-09, Vol.401 (6748), p.52-54

1999

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Photochromism of salicylideneaniline (SA). How the photochromic transient is created: A theoretical approach

The Journal of chemical physics, 2000-04, Vol.112 (14), p.6329-6337

2000

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Conformational Pathways of Saturated Six-Membered Rings. A Static and Dynamical Density Functional Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-09, Vol.109 (36), p.8096-8105

2005

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Dynamics of excited-state proton transfer systems via time-resolved photoelectron spectroscopy

The Journal of chemical physics, 2001-02, Vol.114 (6), p.2519-2522

2001

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Determinants of the FeXO (X = C, N, O) Vibrational Frequencies in Heme Adducts from Experiment and Density Functional Theory

Journal of the American Chemical Society, 1999-11, Vol.121 (43), p.9915-9921

1999

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Quantitative Vibrational Dynamics of Iron in Nitrosyl Porphyrins

Journal of the American Chemical Society, 2004-04, Vol.126 (13), p.4211-4227

2004

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Exploring the Mechanism of Neighboring Group Assisted Glycosylation Reactions

Journal of the American Chemical Society, 1998-12, Vol.120 (51), p.13291-13295

1998

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Theoretical approach to photochromism of aromatic Schiff bases: A minimal chromophore salicylidene methylamine

The Journal of chemical physics, 2000-11, Vol.113 (18), p.7845-7852

2000

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The two-conformer hypothesis: 2,3,4,6-tetra- O-methyl-mannopyranosyl and -glucopyranosyl oxacarbenium ions

Carbohydrate research, 2005-04, Vol.340 (5), p.841-852

2005

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Theoretical Determination of the Co−C Bond Energy Dissociation in Cobalamins

Journal of the American Chemical Society, 2001-03, Vol.123 (11), p.2679-2680

2001

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Photophysics of aromatic molecules with low-lying pi sigma states: fluorinated benzenes

The Journal of chemical physics, 2005-04, Vol.122 (14), p.144312-144312

2005

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Electronic and Steric Influence of Trans Axial Base on the Stereoelectronic Properties of Cobalamins

The journal of physical chemistry. B, 2004-09, Vol.108 (37), p.14163-14170

2004

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Theoretical analysis of singlet and triplet excited states of nickel porphyrins

The Journal of chemical physics, 2004-07, Vol.121 (3), p.1317-1324

2004

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Computational Modeling of Metalloporphyrin Structure and Vibrational Spectra: Porphyrin Ruffling in NiTPP

The journal of physical chemistry. B, 2000-05, Vol.104 (20), p.5020-5034

2000

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Electronic continua in time-resolved photoelectron spectroscopy. I. Complementary ionization correlations

The Journal of chemical physics, 2001-01, Vol.114 (3), p.1194-1205

2001

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A direct-dynamics study of the zwitterion-to-neutral interconversion of glycine in aqueous solution

The Journal of chemical physics, 2000-12, Vol.113 (21), p.9714-9721

2000

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Second-harmonic generation optical activity of a polypeptide alpha-helix at the air/water interface

The Journal of chemical physics, 2005-03, Vol.122 (11), p.114707-114707

2005

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Stereoelectronic factors in CO, NO and O 2 binding to heme from vibrational spectroscopy and DFT analysis

Coordination chemistry reviews, 2001-09, Vol.219, p.923-936

2001

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FeNO Structure in Distal Pocket Mutants of Myoglobin Based on Resonance Raman Spectroscopy

Biochemistry (Easton), 2003-05, Vol.42 (17), p.4896-4903

2003

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Electronic relaxation dynamics in DNA and RNA bases studied by time-resolved photoelectron spectroscopy

On the Origin of the Ultrafast Internal Conversion of Electronically Excited Pyrimidine Bases

Direct Observation of Electronic Relaxation Dynamics in Adenine via Time-Resolved Photoelectron Spectroscopy

Mechanism and Dynamics of Azobenzene Photoisomerization

Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives

Cu(I)-2,9-dimethyl-1,10-phenanthroline: Density functional study of the structure, vibrational force-field, and excited electronic states

Discerning vibronic molecular dynamics using time-resolved photoelectron spectroscopy

Photochromism of salicylideneaniline (SA). How the photochromic transient is created: A theoretical approach

Conformational Pathways of Saturated Six-Membered Rings. A Static and Dynamical Density Functional Study

Dynamics of excited-state proton transfer systems via time-resolved photoelectron spectroscopy

Determinants of the FeXO (X = C, N, O) Vibrational Frequencies in Heme Adducts from Experiment and Density Functional Theory

Quantitative Vibrational Dynamics of Iron in Nitrosyl Porphyrins

Exploring the Mechanism of Neighboring Group Assisted Glycosylation Reactions

Theoretical approach to photochromism of aromatic Schiff bases: A minimal chromophore salicylidene methylamine

The two-conformer hypothesis: 2,3,4,6-tetra- O-methyl-mannopyranosyl and -glucopyranosyl oxacarbenium ions

Theoretical Determination of the Co−C Bond Energy Dissociation in Cobalamins

Photophysics of aromatic molecules with low-lying pi sigma states: fluorinated benzenes

Electronic and Steric Influence of Trans Axial Base on the Stereoelectronic Properties of Cobalamins

Theoretical analysis of singlet and triplet excited states of nickel porphyrins

Computational Modeling of Metalloporphyrin Structure and Vibrational Spectra: Porphyrin Ruffling in NiTPP

Electronic continua in time-resolved photoelectron spectroscopy. I. Complementary ionization correlations

A direct-dynamics study of the zwitterion-to-neutral interconversion of glycine in aqueous solution

Second-harmonic generation optical activity of a polypeptide alpha-helix at the air/water interface

Stereoelectronic factors in CO, NO and O 2 binding to heme from vibrational spectroscopy and DFT analysis

FeNO Structure in Distal Pocket Mutants of Myoglobin Based on Resonance Raman Spectroscopy

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