Related references
Note: Only part of the references are listed.Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction
Jayakrushna Sahoo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2021)
H(D) + LiH+ → H2(HD) + Li+ reaction dynamics on its ground electronic state X1A1 and vector correlations
Ya-Min Li et al.
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2020)
Dynamics of the O + H2+ → OH+ + H, OH + H+ proton and hydrogen atom transfer reactions on the two lowest potential energy surfaces
Rodrigo Martinez et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
A new potential energy surface for the ground state of the LiH2+ system and dynamic studies on LiH+(X2Σ+) + H(2S) → Li+(1S) + H2(X1Σg+)
Man Dong et al.
RSC ADVANCES (2017)
Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH ⇆ H2+ + Li + Reactions
Xiaohu He et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2016)
Big bang nucleosynthesis: Present status
Richard H. Cyburt et al.
REVIEWS OF MODERN PHYSICS (2016)
H + LiH+ collision dynamics at ultracold temperature conditions
Tanmoy Roy et al.
CHEMICAL PHYSICS (2015)
Exploring the stereodynamics and microscopic mechanism of the O(3P) + CH4, CD4 → OH + CH3, OD + CD3 combustion reactions
Rodrigo Martinez et al.
CHEMICAL PHYSICS (2015)
Understanding the effect of vibrational excitation in reaction dynamics: the Ne + H-2(+)(v=0-17, j=1) -> NeH+ + H, Ne + H+ + H proton transfer and dissociation cross sections
Pablo Gamallo et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Potential energy surfaces and quasiclassical trajectory study of the O + H-2(+) -> OH+ + H, OH + H+ proton and hydrogen atom transfer reactions and isotopic variants(D-2(+) , HD+)
Miguel Paniagua et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
The Dawn of Chemistry
Daniele Galli et al.
Annual Review of Astronomy and Astrophysics (2013)
Multireference explicitly correlated F12 theories
Toru Shiozaki et al.
MOLECULAR PHYSICS (2013)
ACCURATE TIME-DEPENDENT WAVE PACKET STUDY OF THE H++LiH REACTION AT EARLY UNIVERSE CONDITIONS
E. Aslan et al.
ASTROPHYSICAL JOURNAL (2012)
Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants
E. Aslan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Explicitly correlated multireference configuration interaction with multiple reference functions: Avoided crossings and conical intersections
Toru Shiozaki et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Explicitly correlated multireference configuration interaction: MRCI-F12
Toru Shiozaki et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
THE IONIC PATHWAYS OF LITHIUM CHEMISTRY IN THE EARLY UNIVERSE: QUANTUM CALCULATIONS FOR LiH+ REACTING WITH H
S. Bovino et al.
ASTROPHYSICAL JOURNAL (2010)
Correlation consistent basis sets for explicitly correlated wavefunctions: valence and core-valence basis sets for Li, Be, Na, and Mg
J. Grant Hill et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B-Ne, and Al-Ar
Kirk A. Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
Ilaria Pino et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Real wave packet and quasiclassical trajectory studies of the H++LiHreaction
N. Bulut et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Bound and low-lying quasi-bound rotation-vibration levels of the ground electronic state of LiH2+
Wolfgang P. Kraemer et al.
CHEMICAL PHYSICS (2006)
Ionizing radiation from hydrogen recombination strongly suppresses the lithium scattering signature in the CMB
ER Switzer et al.
PHYSICAL REVIEW D (2005)
Energetics and structure of the bound states in a lithium complex:: The (LiH2)+ electronic ground state
C Sanz et al.
CHEMICAL PHYSICS (2005)
The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics
E Bodo et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2003)
Three-dimensional reactive surfaces for the LiH2+ system:: an analysis of accurate ab initio results
R Martinazzo et al.
CHEMICAL PHYSICS (2003)
Accurate potential energy surfaces for the study of lithium-hydrogen ionic reactions
R Martinazzo et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Share Paper
