Language
English
German
^M
Dutch
Spanish
Title:
Electron Collisions with Molecular Hydrogen from Electronically Excited States Using the R-matrix Method
Source:
Journal of Physics B-Atomic Molecular and Optical Physics [0953-4075] Meltzer, Tom yr:2020
Basic
Full text
Full text available via
Institute of Physics Journals
Year:
Volume:
Issue:
Start Page:
Document delivery
Request document via
Library/Bibliothek
Users interested in this article also expressed an interest in the following:
description
1.
SOSA, C.
"AN APPLICATION OF THE FULL CCSDT COUPLED-CLUSTER METHOD TO POTENTIAL-ENERGY CURVES - THE CH4-]CH3+H DISSOCIATION."
Chemical Physics Letters
153.2-3 (1988): 139-146.
description
2.
HANDY, N.
"A STUDY OF O-3, S-3, CH-2, AND BE-2 USING KOHN-SHAM THEORY WITH ACCURATE QUADRATURE AND LARGE BASIS-SETS."
The Journal of chemical physics
98.9 (1993): 7145-7151.
description
3.
Sakimoto, K.
"R-matrix calculation of antiproton capture by helium ions."
Physical review. A, Atomic, molecular, and optical physics
76.4 (2007): 42513-.
description
4.
Lee, M.
"A theoretical study on elastic electron-CHx (x=1,2,3,4) collisions in the low-energy range."
Journal of physics. B, Atomic, molecular, and optical physics
38.21 (2005): 3795-3804.
description
5.
Nishimura, T.
"The dominant "heating" mode: bending excitation of water molecules by low-energy positron impact."
The European physical journal. D, Atomic, molecular, and optical physics
33.2 (2005): 221-228.
description
6.
Furue, H.
"Analytical potential energy surface for methane in terms of interatomic forces."
Chemical physics
154.3 (1991): 425-435.
description
7.
Rabadan, I.
"Ab initio potential energy curves of Rydberg, valence and continuum states of NO."
Journal of physics. B, Atomic, molecular, and optical physics
30.8 (1997): 1975-1988.
description
8.
Baeck, K.
"Analytic energy gradients with frozen molecular orbitals in coupled-cluster and many-body perturbation theory methods: Systematic study of the magnitude and trends of the effects of frozen molecular orbitals."
The Journal of chemical physics
107.10 (1997): 3853-3863.
description
9.
Hoffelt, L.
"Phosphorescence excitation spectrum of the T-1(n,pi(*))<- S-0 transition of 4H-pyran-4-one."
The Journal of chemical physics
128.10 (2008): 104312-7.
description
10.
ZITTEL, P.
"LASER PHOTOELECTRON SPECTROMETRY OF CH-2- - SINGLET-TRIPLET SPLITTING AND ELECTRON-AFFINITY OF CH-2."
Journal of the American Chemical Society
98.12 (1976): 3731-3732.
description
11.
Nishimura, T.
"Computing vibrational effects in low-energy positron scattering from polyatomic molecules: the H2O and C2H2 stretching modes."
Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms
221 (2004): 24-29.
description
12.
TENNYSON, J.
"ON THE DETERMINATION OF POTENTIAL-ENERGY SURFACES OF SPECTROSCOPIC ACCURACY."
Journal of molecular structure. Theochem
341 (1995): 133-140.
description
13.
Shi, D.-H. H.
"Positron total cross sections for collisions with O-2, H2O and CH4 in energy range from 30 to 3000eV."
Chinese physics
14.5 (2005): 964-968.
description
14.
James, Thomas C.
"Spin—Orbit Coupling Constant of Nitric Oxide. Determination from Fundamental and Satellite Band Origins."
The Journal of chemical physics
41.9 (1964): 2806-.
description
15.
Rothman, J.T. S.
"The HITRAN2012 molecular spectroscopic database."
Journal of quantitative spectroscopy & radiative transfer
130.C (2013): 4-50.
description
16.
Laane, J.
"Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S-1(pi, pi*) electronic excited state."
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
68.5 (2007): 1170-1173.
description
17.
Springer, M.
"Cavity Ringdown Spectrum of the T-1(n,pi*) <- S-0 Transition of 4-Cyclopentene-1,3-dione."
The journal of physical chemistry. A
113.47 (2009): 13318-13326.
description
18.
Tennyson, J.
"A non-adiabatic calculation of NO Rydberg states above several ionisation thresholds."
Chemical Physics Letters
285.1-2 (1998): 105-113.
description
19.
Huttinger, K.
"Chemistry and kinetics of chemical vapor deposition of pyrocarbon - II - Pyrocarbon deposition from ethylene, acetylene and 1,3-butadiene in the low temperature regime."
Carbon
36.3 (1998): 177-199.
description
20.
Oyanagi, C.
"Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane."
The Journal of chemical physics
124.6 (2006): 64311-64311.
View More...
View Less...
Select All
Clear All
Save Citations
Select Format
ProCite
Reference Manager
EndNote
RefWorks
Submit citation export
Advanced
Author
Other articles by this author? -- in
GeoRef
author:
Meltzer, Tom
Tennyson, Jonathan
last name
initials
Other articles by this author? -- in
Online Contents Geosciences
author:
Meltzer, Tom
Tennyson, Jonathan
last name
initials
Other articles by this author? -- using
Web of Science
author:
Meltzer, Tom
Tennyson, Jonathan
last name
initials
Web Search
Find related information in
a Web Search Engine
Excite
Google
HotBot
Ixquick
ZOO
Ask
Yahoo!
Bing
Naver
Search Terms:
Search for related information in
Google Scholar
Article Title
Author Name
Journal Title
Other Search
Search Terms:
A service provided by the
Library of the Wissenschaftspark Albert Einstein
, Potsdam, Germany.
© 2005 SFX by Ex Libris Inc.