Titanium digermanium: Theoretical assignment of electronic transitions underlying Its anion photoelectron spectrum

Pham, Le Nhan and Nguyen, Minh Tho 2017, Titanium digermanium: Theoretical assignment of electronic transitions underlying Its anion photoelectron spectrum, The Journal of Physical Chemistry A, vol. 121, no. 9, pp. 1940-1949, doi: 10.1021/acs.jpca.7b00245.

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Title Titanium digermanium: Theoretical assignment of electronic transitions underlying Its anion photoelectron spectrum
Author(s) Pham, Le NhanORCID iD for Pham, Le Nhan orcid.org/0000-0001-9736-0747
Nguyen, Minh Tho
Journal name The Journal of Physical Chemistry A
Volume number 121
Issue number 9
Start page 1940
End page 1949
Total pages 10
Publisher American Chemical Society (ACS)
Place of publication Washington, D.C.
Publication date 2017-03-09
ISSN 1089-5639
1520-5215
Keyword(s) Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
DENSITY-FUNCTIONAL CALCULATIONS
DOPED GERMANIUM CLUSTERS
KINETIC-ENERGY SPECTROSCOPY
BASIS-SETS
PERTURBATION-THEORY
METAL ATOM
STATES
AFFINITIES
GE-N(-)
anions
ionization
energy
phase transitions
energy levels
Language eng
DOI 10.1021/acs.jpca.7b00245
Indigenous content off
Field of Research 0202 Atomic, Molecular, Nuclear, Particle and Plasma Physics
0306 Physical Chemistry (incl. Structural)
0307 Theoretical and Computational Chemistry
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2017, American Chemical Society
Persistent URL http://hdl.handle.net/10536/DRO/DU:30145816

Document type: Journal Article
Collections: Institute for Frontier Materials
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