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Hydrostatic Pressure Effects on Structural and Electronic Properties of ETN and PETN from First-Principles Calculations.Structural and electronic properties of perylene from first principles calculations.Graphene-induced band gap renormalization in polythiophene: a many-body perturbation study.Electronic structure and chemical bond in naphthalene and anthracenePhysicochemical properties of L- and DL-valine: first-principles calculationsElastic properties of the molecular crystals of hydrocarbons from first principles calculations
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Igor A Fedorov
@en
Igor A Fedorov
@nl
type
label
Igor A Fedorov
@en
Igor A Fedorov
@nl
prefLabel
Igor A Fedorov
@en
Igor A Fedorov
@nl
P31
P496
0000-0002-6209-9830