L
Le Nhan Pham
Researcher at Katholieke Universiteit Leuven
Publications - 15
Citations - 64
Le Nhan Pham is an academic researcher from Katholieke Universiteit Leuven. The author has contributed to research in topics: Ground state & Density functional theory. The author has an hindex of 5, co-authored 11 publications receiving 51 citations. Previous affiliations of Le Nhan Pham include Ton Duc Thang University & Deakin University.
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Titanium Digermanium: Theoretical Assignment of Electronic Transitions Underlying Its Anion Photoelectron Spectrum.
TL;DR: All electronic transitions giving rise to experimental anion photoelectron bands in the spectrum of TiGe2- can now be assigned and the X band of the anionphotoelectron spectrum is attributed to a one-electron transition between two ground states 4B1 → 3B1.
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Geometric Structures and Magnetic Interactions in Small Chromium Oxide Clusters
Le Nhan Pham,Pieterjan Claes,Peter Lievens,Ling Jiang,Torsten Wende,Knut R. Asmis,Minh Tho Nguyen,Ewald Janssens +7 more
TL;DR: The physical and chemical properties of transition metal oxide particles result from the subtle interplay between atomic ordering and electronic structure, the latter being determined by a complex complex as mentioned in this paper, which is determined by the complex structure of the transition metal oxides.
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Electronic Structure of Neutral and Anionic Scandium Disilicon ScSi2–/0 Clusters and the Related Anion Photoelectron Spectrum
Le Nhan Pham,Minh Tho Nguyen +1 more
TL;DR: All the experimental bands in the anion photoelectron spectrum of ScSi2- can now fully be elucidated and the 3B2 and 2B2 states are determined to be the ground states of the anionic and the neutral triatomic species, respectively.
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Insights into Geometric and Electronic Structures of VGe3-/0 Clusters from Anion Photoelectron Spectrum Assignment.
Le Nhan Pham,Minh Tho Nguyen +1 more
TL;DR: The global minima of both neutral and anionic clusters of VGe3-/0 were determined using different quantum chemical methods using DFT, RCCSD(T), CASSCF/CASPT2 and Franck-Condon factor simulations of the first band were performed to obtain more insights into the experimental bands of the spectrum.
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Another Look at Photoelectron Spectra of the Anion Cr2O2-: Multireference Character and Energetic Degeneracy.
TL;DR: Geometrical and electronic structures of the chromium oxide dimer in both charge states Cr2O2-/0 were carefully and thoroughly studied using the restricted active space RASSCF/RASPT2 and density matrix renormalization group followed by second-order perturbation theory DMRG-CasPT2 methods in conjunction with large basis sets.