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Vector correlation in the H + D2 reaction and its isotopic variants: isotope effect on stereodynamics

Chemical physics letters, 2002-05, Vol.357 (5-6), p.483-490

2002

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Effect of location of energy barrier on the product alignment of reaction A + BC

The Journal of chemical physics, 1996-11, Vol.105 (19), p.8699-8704

1996

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Theoretical study of stereodynamics for the reactions Cl+H2/HD/D2

The Journal of chemical physics, 2003-03, Vol.118 (10), p.4463-4470

2003

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Ultrafast Vibrational and Thermal Relaxation of Dye Molecules in Solutions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (50), p.10857-10861

2003

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Photodissociation of bromobenzene at 266 nm

The Journal of chemical physics, 1999-02, Vol.110 (6), p.2922-2927

1999

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Rotational alignment of product molecules from the reactions Sr+CH3Br, C2H5Br, n-C3H7Br, i-C3H7Br by means of PLIF

Chemical physics letters, 1994-04, Vol.220 (3-5), p.281-285

1994

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A Novel Ionization Path of Nitric Oxide: Resonance, Not Perturbation, Plays a Role

Chemphyschem, 2002-11, Vol.3 (11), p.976-979

2002

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Experimental and Theoretical Studies of the Reactions of Excited Calcium Atoms with Ethyl and n-Propyl Bromides

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-04, Vol.105 (13), p.2956-2960

2001

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Theoretical studies of product polarization and state distributions of the H + HCl reaction

Chemical physics, 2002-10, Vol.283 (3), p.463-472

2002

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Rotational Alignment of Products from the NOCl + Ca Chemiluminescent Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-10, Vol.101 (41), p.7486-7489

1997

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Steering wave packet dynamics and population transfer between electronic states of the Na2 molecule by femtosecond laser pulses

Chemical physics, 2005-09, Vol.316 (1-3), p.245-252

2005

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Ultrafast Dynamics of Dye Molecules in Solution as a Function of Temperature

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-03, Vol.107 (12), p.1914-1917

2003

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Selecting ionization path by dynamic stark shift with strong laser pulse

Chemical physics letters, 2003-02, Vol.369 (3), p.374-379

2003

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Accurate quantum mechanical calculation for the N+OH reaction

The Journal of chemical physics, 2003-04, Vol.118 (15), p.6852-6857

2003

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Quasi-classical trajectory study of the DCl/HCl product branching ratios for the Cl+HD reaction on BW2 potential energy surface

Chemical physics letters, 2001-04, Vol.337 (4), p.349-354

2001

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Comparison of the dynamics of the reactions of Ba with aromatic halides and alkyl halides. LIF studies of the reactions of Ba with C6H5X (X=Cl, Br, I)

Chemical physics letters, 1993-03, Vol.203 (5-6), p.509-514

1993

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Substitution effects of methyl: photodissociation of m-, o- and p-chlorotoluene at 266 nm

Physical chemistry chemical physics : PCCP, 2002-11, Vol.4 (24), p.6027-6033

2002

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A real time dynamical calculation of H2− photodissociation

Chemical physics letters, 1997-06, Vol.271 (4-6), p.204-208

1997

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Photodissociation of chlorobenzene at 266 nm

Chemical physics letters, 1998-05, Vol.288 (2), p.429-432

1998

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Reaction dynamics of the Sr(3RJ) + RI → SrI∗ + R (R = CH3, CH3CH2) systems: rotational alignment, electronic state branching ratio and vibrational state population of products

Chemical physics letters, 1997-10, Vol.278 (4-6), p.307-312

1997

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Photodissociation of m-bromotoluene at 266 nm

Chemical physics, 2003-02, Vol.287 (1), p.285-294

2003

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Photofragment Translational Spectroscopy of 1-Bromo-3-fluorobenzene and 1-Bromo-4-fluorobenzene at 266 nm

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-01, Vol.105 (2), p.354-362

2001

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Multiphoton Ionization and ab Initio Calculation Studies of the Hydrogen-Bonded Clusters C4H5N−(H2O) n

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-04, Vol.103 (15), p.2572-2579

1999

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Femtosecond (2+1 ′) pump-probe mass spectroscopy on the Rydberg states of ammonia

Chemical physics letters, 2002-04, Vol.356 (3), p.227-232

2002

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The product polarization of chemiluminescent reactions of orbital aligned Ca(1P1) with CH3I and C2H5I

Chemical physics letters, 1994-03, Vol.220 (1-2), p.1-6

1994

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Vector correlation in the H + D2 reaction and its isotopic variants: isotope effect on stereodynamics

Effect of location of energy barrier on the product alignment of reaction A + BC

Theoretical study of stereodynamics for the reactions Cl+H2/HD/D2

Ultrafast Vibrational and Thermal Relaxation of Dye Molecules in Solutions

Photodissociation of bromobenzene at 266 nm

Rotational alignment of product molecules from the reactions Sr+CH3Br, C2H5Br, n-C3H7Br, i-C3H7Br by means of PLIF

A Novel Ionization Path of Nitric Oxide: Resonance, Not Perturbation, Plays a Role

Experimental and Theoretical Studies of the Reactions of Excited Calcium Atoms with Ethyl and n-Propyl Bromides

Theoretical studies of product polarization and state distributions of the H + HCl reaction

Rotational Alignment of Products from the NOCl + Ca Chemiluminescent Reaction

Steering wave packet dynamics and population transfer between electronic states of the Na2 molecule by femtosecond laser pulses

Ultrafast Dynamics of Dye Molecules in Solution as a Function of Temperature

Selecting ionization path by dynamic stark shift with strong laser pulse

Accurate quantum mechanical calculation for the N+OH reaction

Quasi-classical trajectory study of the DCl/HCl product branching ratios for the Cl+HD reaction on BW2 potential energy surface

Comparison of the dynamics of the reactions of Ba with aromatic halides and alkyl halides. LIF studies of the reactions of Ba with C6H5X (X=Cl, Br, I)

Substitution effects of methyl: photodissociation of m-, o- and p-chlorotoluene at 266 nm

A real time dynamical calculation of H2− photodissociation

Photodissociation of chlorobenzene at 266 nm

Reaction dynamics of the Sr(3RJ) + RI → SrI∗ + R (R = CH3, CH3CH2) systems: rotational alignment, electronic state branching ratio and vibrational state population of products

Photodissociation of m-bromotoluene at 266 nm

Photofragment Translational Spectroscopy of 1-Bromo-3-fluorobenzene and 1-Bromo-4-fluorobenzene at 266 nm

Multiphoton Ionization and ab Initio Calculation Studies of the Hydrogen-Bonded Clusters C4H5N−(H2O) n

Femtosecond (2+1 ′) pump-probe mass spectroscopy on the Rydberg states of ammonia

The product polarization of chemiluminescent reactions of orbital aligned Ca(1P1) with CH3I and C2H5I

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