JOURNAL OF CHEMICAL PHYSICS Journal

publication venue for

Multireference configuration interaction study of the predissociation of C-2 via its F-1?(u) state. 157. 2022
Kinetically driven island morphology in growth on strained Cu(100). 155. 2021
Effects of intrinsic and atmospherically induced defects in narrow bandgap (FASnI(3))(x)(MAPbI(3))(1-x) perovskite films and solar cells. 152. 2020
Helicity-dependent terahertz photocurrent and phonon dynamics in hybrid metal halide perovskites. 151. 2019
Island nucleation and growth with anomalous diffusion in one-dimension. 146. 2017
Improved scaling of temperature-accelerated dynamics using localization. 145. 2016
Critical island-size, stability, and morphology of 2D colloidal Au nanoparticle islands. 142. 2015
Adsorption and diffusion of colloidal Au nanoparticles at a liquid-vapor interface. 140. 2014
Observation of a new electronic state of CO perturbing WΠ1(v=1). 141:144311. 2014
Localized saddle-point search and application to temperature-accelerated dynamics. 138. 2013
Origin of enhanced water adsorption at < 1(1)over-bar0 > step edge on rutile TiO2(110) surface. 137. 2012
Adaptive temperature-accelerated dynamics. 134. 2011
The effect of solvent dynamics on the low frequency collective motions of DNA in solution and unoriented films. 124. 2006
Quantum chemical study of π–π stacking interactions of the bacteriochlorophyll dimer in the photosynthetic reaction center of Rhodobacter sphaeroides. 117:1-4. 2002
Atom–cluster interaction potentials and thermal collision rates. 99:2654-2660. 1993
Classical trajectory simulation of the cluster–atom association reaction I–Arn+I→I2+nAr. II. Diffusion of captured iodine and evaporative cooling of I2. 99:9532-9546. 1993
Modification of the Duchovic–Hase–Schlegel potential energy function for H+CH3↔CH4. Comparison of canonical variational transition state theory, trajectory, and experimental association rate constants. 95:8073-8082. 1991
The role of microscopic solvation in the association reaction I–Ar12+I 1992
Dependence of the chemical dynamics of intercluster association reactions on the strength of the solute–solvent intermolecular potential 1993

category

CHEMISTRY, PHYSICAL Category
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Category

International Standard Serial Number (ISSN)

0021-9606

Electronic International Standard Serial Number (EISSN)

1089-7690

journal abbreviation

J CHEM PHYS