Bernd M. Rode - Publications, H-index & Citations

Bernd M. Rode

University of Innsbruck

55H指数

626论文数

1.4W被引数

收录论文 68

发表时间

Quantification and cytotoxicity of degradation products (chloropropanols) in sucralose containing e-liquids with propylene glycol and glycerol as base

TOXICOLOGY AND APPLIED PHARMACOLOGY

IF3.4

2021-11-01

OAAI

Moser, Daniel; Leitner, Peter; Filipek, Przemyslaw A.; Hussain, Shah; Rainer, Matthias; Jakschitz, Thomas; Rode, Bernd M.; Bonn, Gunther K.

Is the Hexacyanoferrate(II) Anion Stable in Aqueous Solution? A Combined Theoretical and Experimental Study

INORGANIC CHEMISTRY

IF4.7

2015-10-12

PREAI

Tirler, Andreas O.; Persson, Ingmar; Hofer, Thomas S.; Rode, Bernd M.

Largely Reduced Grid Densities in a Vibrational Self-Consistent Field Treatment Do Not Significantly Impact the Resulting Wavenumbers

MOLECULES

IF4.6

2014-12-17

OAAI

Lutz, Oliver M. D.; Rode, Bernd M.; Bonn, Guenther K.; Huck, Christian W.

The impact of highly correlated potential energy surfaces on the anharmonically corrected IR spectrum of acetonitrile

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2014-10-01

PREAI

Lutz, Oliver M. D.; Rode, Bernd M.; Bonn, Guenther K.; Huck, Christian W.

Reproducible quantification of ethanol in gasoline via a customized mobile near-infrared spectrometer

ANALYTICA CHIMICA ACTA

IF6

2014-05-01

PREAI

Lutz, Oliver M. D.; Bonn, Guenther K.; Rode, Bernd M.; Huck, Christian W.

Dynamics of ligand exchange mechanism at Cu(II) in water: An ab initio quantum mechanical charge field molecular dynamics study with extended quantum mechanical region

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-07-02

PREAI

Moin, Syed Tarique; Hofer, Thomas S.; Weiss, Alexander K. H.; Rode, Bernd M.

A new type of metal chelate affinity chromatography using trivalent lanthanide ions for phosphopeptide enrichment

ANALYST

IF3.3

2013-01-01

PREAI

Mirza, Munazza R.; Rainer, Matthias; Messner, Christoph B.; Guezel, Yueksel; Schemeth, Dieter; Stasyk, Taras; Choudhary, Muhammad I.; Huber, Lukas A.; Rode, Bernd M.; Bonn, Guenther K.

Isoleucine as a possible bridge between exogenous delivery and terrestrial enhancement of homochirality

AMINO ACIDS

IF2.4

2012-09-12

PREAI

Li, Feng; Fitz, Daniel; Rode, Bernd M.

A QMCF-MD Investigation of the Structure and Dynamics of Ce4+ in Aqueous Solution

INORGANIC CHEMISTRY

IF4.7

2012-05-31

PREAI

Lutz, Oliver M. D.; Hofer, Thomas S.; Randolf, Bernhard R.; Weiss, Alexander K. H.; Rode, Bernd M.

Characterization of structure and dynamics of an aqueous scandium(III) ion by an extended ab initio QM/MM molecular dynamics simulation

DALTON TRANSACTIONS

IF3.3

2012-01-01

PREAI

Vchirawongkwin, Viwat; Kritayakornupong, Chinapong; Tongraar, Anan; Rode, Bernd M.

Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

INORGANIC CHEMISTRY

IF4.7

2011-03-18

PREAI

Moin, Syed Tarique; Lim, Len Herald V.; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.

Structure and Dynamics of Methanol in Water: A Quantum Mechanical Charge Field Molecular Dynamics Study

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2010-10-14

OAAI

Moin, Syed Tarique; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.

Structure and Dynamics of the Chromate Ion in Aqueous Solution. An ab Initio QMCF-MD Simulation

INORGANIC CHEMISTRY

IF4.7

2010-08-12

PREAI

Hinteregger, Ernst; Pribil, Andreas B.; Hofer, Thomas S.; Randolf, Bernhard R.; Weiss, Alexander K. H.; Rode, Bernd M.

A Quantum Mechanical Charge Field Molecular Dynamics Study of Fe2+ and Fe3+ Ions in Aqueous Solutions

INORGANIC CHEMISTRY

IF4.7

2010-05-04

PREAI

Moin, Syed Tarique; Hofer, Thomas S.; Pribil, Andreas B.; Randolf, Bernhard R.; Rode, Bernd M.

Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+ and Zn2+) and water coordination on the structure and properties of L-histidine and zwitterionic L-histidine

AMINO ACIDS

IF2.4

2010-04-03

PREAI

Remko, Milan; Fitz, Daniel; Rode, Bernd Michael

Structural and Dynamical Aspects of the Unsymmetric Hydration of Sb(III): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

INORGANIC CHEMISTRY

IF4.7

2010-02-02

PREAI

Lim, Len Herald V.; Bhattacharjee, Anirban; Asam, S. Sikander; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.

Arginine in the salt-induced peptide formation reaction: enantioselectivity facilitated by glycine, l- and d-histidine

AMINO ACIDS

IF2.4

2010-01-23

PREAI

Li, Feng; Fitz, Daniel; Fraser, Donald G.; Rode, Bernd M.

An Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation of a Dilute Aqueous HCl Solution

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2009-12-17

PREAI

Kritayakornupong, Chinapong; Vchirawongkwin, Viwat; Rode, Bernd M.

Temperature Dependence of Structure and Dynamics of the Hydrated Ca2+ Ion According to ab initio Quantum Mechanical Charge Field and Classical Molecular Dynamics

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2009-10-21

OAAI

Lim, Len Herald V.; Prebil, Andreas B.; Ellmerer, Andreas E.; Randolf, Bernhard R.; Rode, Bernd M.

Hydrated Germanium (II): Irregular Structural and Dynamical Properties Revealed by a Quantum Mechanical Charge Field Molecular Dynamics Study 水合锗 (II): 量子力学电荷场分子动力学研究揭示的不规则结构和动力学性质

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2009-05-28

PREAI

Azam, S. Sikander; Lim, Len Herald V.; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.

研究方向