Generation of full dimensional potential energy surfaces for atmospherically important charge transfer tetratomic complexes: the case of the OMgOO+ radical cation
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Generation of full dimensional potential energy surfaces for atmospherically important charge transfer tetratomic complexes: the case of the OMgOO+ radical cation
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 25, Pages 10158
Publisher
Royal Society of Chemistry (RSC)
Online
2013-03-05
DOI
10.1039/c3cp44429e
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Electronic structure of the [MgO3]+ cation
- (2012) A. Ben Houria et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical investigations of the electronic states of NaXe: A comparative study
- (2012) F. Ben Salem et al. JOURNAL OF CHEMICAL PHYSICS
- A New Model for Magnesium Chemistry in the Upper Atmosphere
- (2012) John M. C. Plane et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Ar2Photoelectron Spectroscopy Mediated by Autoionizing States
- (2012) Marc Briant et al. PHYSICAL REVIEW LETTERS
- Two-component natural spinors from two-step spin-orbit coupled wave functions
- (2011) Tao Zeng et al. JOURNAL OF CHEMICAL PHYSICS
- The infrared spectrum of NN⋯CO+ trapped in solid neon
- (2011) Warren E. Thompson et al. JOURNAL OF CHEMICAL PHYSICS
- Explicitly correlated treatment of the Ar–NO+ cation
- (2011) Philippe Halvick et al. JOURNAL OF CHEMICAL PHYSICS
- Determining the Numerical Stability of Quantum Chemistry Algorithms
- (2011) Gerald Knizia et al. Journal of Chemical Theory and Computation
- A kinetic study of Mg+ and Mg-containing ions reacting with O3, O2, N2, CO2, N2O and H2O: implications for magnesium ion chemistry in the upper atmosphere
- (2011) Charlotte L. Whalley et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Theoretical spectroscopy of acetylene dication and its deuterated species
- (2010) J. Palaudoux et al. JOURNAL OF CHEMICAL PHYSICS
- New Variational Method for the Ab Initio Study in Valence Coordinates of the Renner−Teller Effect in Tetra-Atomic Systems
- (2010) Laurent Jutier et al. Journal of Chemical Theory and Computation
- Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C4 (X3Σ−g) with He
- (2010) François Lique et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Renner–Teller effect in linear tetra-atomic molecules. I. Variational method including couplings between all degrees of freedom on six-dimensional potential energy surfaces
- (2009) L. Jutier et al. JOURNAL OF CHEMICAL PHYSICS
- Renner–Teller effect in linear tetra-atomic molecules. II. Rovibronic levels analysis of the X Π2u electronic state of HCCH+
- (2009) L. Jutier et al. JOURNAL OF CHEMICAL PHYSICS
- Ionospheric chemistry: Theoretical treatment of ONOO+ and of NO3+
- (2009) H. Ndome et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate calculation of vibrational frequencies using explicitly correlated coupled-cluster theory
- (2009) Guntram Rauhut et al. JOURNAL OF CHEMICAL PHYSICS
- Titan’s Ionic Species: Theoretical Treatment of N2H+and Related Ions†
- (2009) V. Brites et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar
- (2008) Kirk A. Peterson et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical Spectroscopy of the N2HAr+Complex
- (2008) Vincent Brites et al. JOURNAL OF PHYSICAL CHEMISTRY A
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started