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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 45, 1982 - Issue 2
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Original Articles

A theoretical investigation of the U.V. excited 1A1→2A1 photoelectron spectra of NH3 and ND3

H. Ågren Institute of Physics, Uppsala University, S-751 21, Uppsala, Sweden; Department of Physical Chemistry 2, Kemicentrum, S-220 07, Lund, Sweden
,
I. Reineck Institute of Physics, Uppsala University, S-751 21, Uppsala, Sweden
,
H. Veenhuizen Institute of Physics, Uppsala University, S-751 21, Uppsala, Sweden
,
R. Maripuu Institute of Physics, Uppsala University, S-751 21, Uppsala, Sweden
,
R. Arneberg Institute of Physics, Uppsala University, S-751 21, Uppsala, Sweden; Department of Chemistry, University of Bergen, N-5014, Bergen, Norway
&
L. Karlsson Institute of Physics, Uppsala University, S-751 21, Uppsala, Sweden
Pages 477-492 | Received 02 Sep 1981, Accepted 14 Sep 1981, Published online: 23 Aug 2006

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CÉLINE LÉONARD, STUART CARTER, NICHOLASC. HANDY & PETERJ. KNOWLES. (2001) Theoretical determination of the vibrational levels of NH+ 3 and its isotopomers. Molecular Physics 99:16, pages 1335-1346.
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R. Maripuu, I. Reineck, H. Ågren, Wu Nian-Zu, Ji Ming Rong, H. Veenhuizen, S.H. Al-Shamma, L. Karlsson & K. Siegbahn. (1983) The HeI excited electron spectrum of phosphine. Molecular Physics 48:6, pages 1255-1267.
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Articles from other publishers (31)

Celso M. González-Collado, Etienne Plésiat, Piero Decleva, Alicia Palacios & Fernando Martín. (2022) Vibrationally resolved photoelectron angular distributions of ammonia. Physical Chemistry Chemical Physics 24:13, pages 7700-7712.
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Vitaliy Feyer, Kevin C. Prince, Marcello Coreno, Sonia Melandri, Assimo Maris, Luca Evangelisti, Walther Caminati, Barbara M. Giuliano, Henrik G. Kjaergaard & Vincenzo Carravetta. (2018) Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone. The Journal of Physical Chemistry Letters 9:3, pages 521-526.
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Alberto Baiardi, Julien Bloino & Vincenzo Barone. (2017) Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches. Journal of Chemical Theory and Computation 13:6, pages 2804-2822.
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Amedeo Capobianco, Raffaele Borrelli, Canio Noce & Andrea Peluso. 2013. Vincenzo Barone. Vincenzo Barone 207 216 .
J. S. Zhu, Y. R. Miao, J. K. Deng & C. G. Ning. (2012) The Jahn-Teller effect in the electron momentum spectroscopy of ammonia. The Journal of Chemical Physics 137:17.
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Amedeo Capobianco, Raffaele Borrelli, Canio Noce & Andrea Peluso. (2012) Franck–Condon factors in curvilinear coordinates: the photoelectron spectrum of ammonia. Theoretical Chemistry Accounts 131:3.
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Andrea Peluso, Raffaele Borrelli & Amedeo Capobianco. (2009) Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization. The Journal of Physical Chemistry A 113:52, pages 14831-14837.
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Hahn Kim & Han Myoung Lee. (2009) Ammonia−Water Cation and Ammonia Dimer Cation. The Journal of Physical Chemistry A 113:25, pages 6859-6864.
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Sergei N. Yurchenko, Walter Thiel, Miguel Carvajal & Per Jensen. (2008) Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of. Chemical Physics 346:1-3, pages 146-159.
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Alexandra Viel, Wolfgang Eisfeld, Christian R. Evenhuis & Uwe Manthe. (2008) Photoionization-induced dynamics of the ammonia cation studied by wave packet calculations using curvilinear coordinates. Chemical Physics 347:1-3, pages 331-339.
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Chih-Kai Lin, Huan-Cheng Chang & S. H. Lin. (2007) Symmetric Double-Well Potential Model and Its Application to Vibronic Spectra:  Studies of Inversion Modes of Ammonia and Nitrogen-Vacancy Defect Centers in Diamond. The Journal of Physical Chemistry A 111:38, pages 9347-9354.
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Alexandra Viel, Wolfgang Eisfeld, Stefanie Neumann, Wolfgang Domcke & Uwe Manthe. (2006) Photoionization-induced dynamics of ammonia: Ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cation . The Journal of Chemical Physics 124:21.
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O. Abu-Haija, E. Y. Kamber, S. M. Ferguson & N. Stolterfoht. (2005) Single-electron capture processes in slow collisions of ions with , , , and . Physical Review A 72:4.
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Clemens Woywod, Sandra Scharfe, Robert Krawczyk, Wolfgang Domcke & Horst Köppel. (2003) Theoretical investigation of Jahn–Teller and pseudo-Jahn–Teller interactions in the ammonia cation. The Journal of Chemical Physics 118:13, pages 5880-5893.
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Warren E. Thompson & Marilyn E. Jacox. (2001) The infrared spectra of the NH3-dn+ cations trapped in solid neon. The Journal of Chemical Physics 114:11, pages 4846-4854.
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D Edvardsson, P Baltzer, L Karlsson, B Wannberg, D M P Holland, D A Shaw & E E Rennie. (1999) A photoabsorption, photodissociation and photoelectron spectroscopy study of NH 3 and ND 3 . Journal of Physics B: Atomic, Molecular and Optical Physics 32:11, pages 2583-2609.
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R. Locht, B. Leyh, K. Hottmann & H. Baumgärtel. (1998) A He(I) photoelectron spectroscopic study of the state of NH3+ and. Chemical Physics 233:1, pages 145-158.
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Michal Fárník, Zdenek Herman, Thomas Ruhaltinger & J. Peter Toennies. (1995) Single-electron transfer in collisions of He2+ with NH3 and H2S: Vibrational state populations of NH+3 and H2S+. The Journal of Chemical Physics 103:9, pages 3495-3500.
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M. Horn, M. Oswald, R. Oswald & P. Botschwina. (2010) Calculated Vibrational Structure of the Photoelectron Spectra of Free Radicals. Berichte der Bunsengesellschaft für physikalische Chemie 99:3, pages 323-331.
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Matthias Horn & Peter Botschwina. (1994) An ab initio calculation of the vibrational structure of the first band of the photoelectron spectrum of CCl3. Chemical Physics Letters 228:1-3, pages 259-267.
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Georg Reiser, Wieland Habenicht & Klaus Müller-Dethlefs. (1993) Zero kinetic energy (ZEKE) photoelectron spectroscopy of ammonia by nonresonant two-photon ionization from the neutral ground state. The Journal of Chemical Physics 98:11, pages 8462-8468.
Crossref
Jack A. Syage, Ronald B. Cohen & Jhobe Steadman. (1992) Spectroscopy and dynamics of jet-cooled hydrazines and ammonia. I. Single-photon absorption and ionization spectra. The Journal of Chemical Physics 97:9, pages 6072-6084.
Crossref
W.P. Kraemer & V. Špirko. (1992) Potential energy function and rotation-vibration energy levels of NH3+. Journal of Molecular Spectroscopy 153:1-2, pages 276-284.
Crossref
R. Locht, B. Leyh, W. Denzer, G. Hagenow & H. Baumgärtel. (1991) The photoionization of ammonia revisited. The vibrational autoionization of NH3 and its three isotopomers in the 10–12 eV photon energy range. Chemical Physics 155:3, pages 407-422.
Crossref
Szetsen Steven Lee & Takeshi Oka. (1991) Diode laser spectroscopy of the ν2 fundamental and hot bands of NH+3. The Journal of Chemical Physics 94:3, pages 1698-1704.
Crossref
A.O. Bawagan, R. Müller-Fiedler, C.E. Brion, E.R. Davidson & C. Boyle. (1988) The valence orbitals of NH3 by electron momentum spectroscopy: Quantitative comparisons using Hartree-Fock limit and correlated wavefunctions. Chemical Physics 120:3, pages 335-357.
Crossref
Ian Carmichael. (1987) Ab initio configuration interaction study of the structure and magnetic properties of radicals and radical ions derived from group 13–15 trihydrides. Chemical Physics 116:3, pages 351-367.
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David A.L. Kilcoyne, Sture Nordholm & Noel S. Hush. (1986) Diffraction analysis of the photoionisation cross sections of water, ammonia and methane. Chemical Physics 107:2-3, pages 213-223.
Crossref
Rolf Paulsson & Nanny Fröman. (1985) Calculation of expectation values and matrix elements for symmetric double-well potentials. I. General theory according to phase-integral method. Annals of Physics 163:2, pages 227-244.
Crossref
C. Krier, M. Th. Praet & J. C. Lorquet. (1985) Unimolecular decay paths of electronically excited species. VI. The A ̃2 E state of NH+3 . The Journal of Chemical Physics 82:9, pages 4073-4075.
Crossref
Foo Tim Chau. (1985) Molecular parameters of excited molecules and ions. Journal of Molecular Structure: THEOCHEM 119:3-4, pages 281-294.
Crossref

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