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Publications by Andrew. Komornicki
Ab Initio Calculation of Harmonic Force Fields and Vibrational Spectra of the Fluoroarsines AsHnF3-n (N = 0-3) and the Fluoroarsoranes AsHnF5-n (N = 0-5)
Inorganic Chemistry
Inorganic Chemistry
Chemistry
Theoretical Chemistry
Physical
Related publications
Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n(n= 1−8) Anion Clusters
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Infrared Spectra and Ab Initio Calculations for the F--(CH4)n (N = 1-8) Anion Clusters
AB Initio Study of (ZrB2) N, (N = 1-4)
International Journal for Research in Applied Science and Engineering Technology
Vibrational Spectroscopy of (SO42−)∙(H2O)n Clusters, N=1–5: Harmonic and Anharmonic Calculations and Experiment
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Abelian Dualities of N $$ \Mathcal{N} $$ = (0, 4) Boundary Conditions
Journal of High Energy Physics
High Energy Physics
Nuclear
P(n)0-Module of P(n)(n=2,3) and P(2)-Module of Gl(2|2)
International Journal of Algebra
Erratum To: Noble Gas-Coinage Metal Interactions of (AuRn+)n (N = 1–3) Series: Ab Initio Calculations
European Physical Journal D
Optics
Atomic
Molecular Physics,
Convenient Access to Homo- And Heterobimetallic Alkoxo Hydridozinc Clusters of Formula [(HZnOtBu)4-n(LiOtBu)n] (N = 0, 1, 2, 3)
Gravity Duals of N = 0 , 2 $$ \Mathcal{N}=\left(0,\ 2\right) $$ SCFTs From M5-Branes
Journal of High Energy Physics
High Energy Physics
Nuclear
