国家/地区 Republic（15）
关键词
出版物 JOURNAL OF PHYSICAL.（5） JOURNAL OF CHEMICAL.（2） PHYSICAL CHEMISTRY .（2）
RSC ADVANCES（2）
出版时间 2012（3） 2018（3） 2011（2） 2017（2） 2019（2）
机构 CZECH ACAD S.（6） PALACKY UNIV.（3） PALACKY UNIV（2）
作者 HOBZA P（15）

Structure and Properties of Double-Sandwich Complexes at the Graphene Surface: A Theoretical Study

JOURNAL OF PHYSICAL CHEMISTRY C

MIRIYALA VM, LO R, HALDAR S, SARMAH A, HOBZA P

Computational Approach To Understand the Adsorption Behavior of Iron(II) Phthalocyanine on the Doped Graphene Surface

JOURNAL OF PHYSICAL CHEMISTRY C

SARMAH A, HOBZA P

Understanding the non-covalent interaction mediated modulations on the electronic structure of quasi-zero-dimensional graphene nanoflakes

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

SARMAH A, HOBZA P

Non-covalent control of spin-state in metal-organic complex by positioning on N-doped graphene

NATURE COMMUNICATIONS

DE LA TORRE B, SVEC M, HAPALA P, REDONDO J, KREJCI O, LO R, MANNA D, SARMAH A, NACHTIGALLOVA D, TUCEK J, BLONSKI P, OTYEPKA M, ZBORIL R, HOBZA P, JELINEK P

Sequential BN-doping induced tuning of electronic properties in zigzag-edged graphene nanoribbons: a computational approach

RSC ADVANCES

SARMAH A, HOBZA P

The nature of bonding and electronic properties of graphene and benzene with iridium adatoms

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

LAZAR P, GRANATIER J, KLIMES J, HOBZA P, OTYEPKA M

Adsorption of Organic Electron Acceptors on Graphene-like Molecules: Quantum Chemical and Molecular Mechanical Study

JOURNAL OF PHYSICAL CHEMISTRY C

HALDAR S, KOLAR M, SEDLAK R, HOBZA P

Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications

CHEMICAL REVIEWS

GEORGAKILAS V, OTYEPKA M, BOURLINOS AB, CHANDRA V, KIM N, KEMP KC, HOBZA P, ZBORIL R, KIM KS

Interaction of Graphene and Arenes with Noble Metals

JOURNAL OF PHYSICAL CHEMISTRY C

GRANATIER J, LAZAR P, PRUCEK R, SAFAROVA K, ZBORIL R, OTYEPKA M, HOBZA P

The Nature of the Binding of Au, Ag, and Pd to Benzene, Coronene, and Graphene: From Benchmark CCSD(T) Calculations to Plane-Wave DFT Calculations

JOURNAL OF CHEMICAL THEORY COMPUTATION

GRANATIER J, LAZAR P, OTYEPKA M, HOBZA P