JOURNAL OF PHYSICAL CHEMISTRY A Journal

publication venue for

QTAIM Assessment of the Intra- and Intermolecular Bonding in a Bis(nitramido-oxadiazolate) Energetic Ionic Salt at 20 K. 122:9676-9687. 2018
Experimental Charge-Density Study of the Intra- and Intermolecular Bonding in TKX-50. 121:8962-8972. 2017
Experimental and Theoretical Electron Density Determination for Two Norbornene Derivatives: Topological Analysis Provides Insights on Reactivity. 120:4059-4070. 2016
Linear and Nonlinear Optical Response in Silver Nanoclusters: Insight from a Computational Investigation. 120:507-518. 2016
Inter- and Intramolecular Interactions in Crystalline 2-Nitrobenzoic Acid An Experimental and Theoretical QTAIM Analysis. 119:13092-13100. 2015
High-Pressure Studies of Bi2S3. 118:1713-1720. 2014
High-Resolution Study of 13C16O A–X(v′ = 0–9) Bands Using the VUV-FTS at SOLEIL: Revised Term Values. 117:9644-9652. 2013
Charge Transfer Vibronic Transitions in Uranyl Tetrachloride Compounds. 116:855-864. 2012
Characterization of Bonding in Cesium Uranyl Chloride: Topological Analysis of the Experimental Charge Density. 115:13016-13023. 2011
Long, Directional Interactions in Cofacial Silicon Phthalocyanine Oligomers. 115:12474-12485. 2011
Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. 112:6667-6677. 2008
Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains. 112:4342-4354. 2008
Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains. 110:13923-13932. 2006
Conformational Analysis and Derivation of Molecular Mechanics Parameters for Esters and Thioesters. 108:10173-10185. 2004

category

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

International Standard Serial Number (ISSN)

1089-5639

journal abbreviation

J PHYS CHEM A