JOURNAL OF CHEMICAL PHYSICS Journal
Overview
publication venue for
- Bandgap tuning in ZnxCd1-xTe superlattices through variable atomic ordering. 161. 2024
- 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
Research
category
- CHEMISTRY, PHYSICAL Category
- PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Category
Identity
International Standard Serial Number (ISSN)
- 0021-9606
Electronic International Standard Serial Number (EISSN)
- 1089-7690
Other
journal abbreviation
- J CHEM PHYS