Frank Haase - Concepedia

Author

Frank Haase

Humboldt-Universität zu Berlin

Also Known As

Frank Haase

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

Humboldt-Universität zu Berlin Karlsruhe Institute of Technology

About

Frank Haase is an author at Humboldt-Universität zu Berlin specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	1K
2	Natural Sciences	5	5	747
3	Chemical Engineering	4	4	574
4	Biochemistry	2	2	382
5	Applied Physics	1	1	183

Frank Haase

Publications

Citations

H-Index

Page 1

	Year	Citations
Interaction of methanol with Broensted acid sites of zeolite catalysts: an ab initio study Frank Haase, Joachim Sauer Journal of the American Chemical Society EngineeringChemical AnalysisMethanolAltmetric Attention ScoreOrganic Chemistry	1995	270
The Surface Structure of Sulfated Zirconia: Periodic ab Initio Study of Sulfuric Acid Adsorbed on ZrO<sub>2</sub>(101) and ZrO<sub>2</sub>(001) Frank Haase, Joachim Sauer Journal of the American Chemical Society Surface StructureEngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistry	1998	183
Semidirect MP2 gradient evaluation on workstation computers: The MPGRAD program Frank Haase, Reinhart Ahlrichs Journal of Computational Chemistry Mathematical ProgrammingMpgrad ProgramEngineeringComputer ArchitectureEnergy Minimization	1993	180
1H NMR Chemical Shifts of Ammonia, Methanol, and Water Molecules Interacting with Broensted Acid Sites of Zeolite Catalysts: Ab-Initio Calculations Frank Haase, Joachim Sauer The Journal of Physical Chemistry EngineeringChemical AnalysisMethanolAltmetric Attention ScoreOrganic Chemistry	1994	112
Ab initio molecular dynamics simulation of methanol adsorbed in chabazite Frank Haase, Joachim Sauer, Jürg Hutter Chemical Physics Letters Chemical EngineeringChemical KineticsEngineeringPhysicochemical AnalysisNatural Sciences	1997	101
Understanding the Nature of Water Bound to Solid Acid Surfaces. Ab Initio Simulation on HSAPO-34 Volker Termath, Frank Haase, Joachim Sauer, Journal of the American Chemical Society EngineeringWettingComputational ChemistryChemistryWater Molecules	1998	91
Ab initio molecular dynamics simulation of methanol interacting with acidic zeolites of different framework structure Frank Haase, Joachim Sauer Microporous and Mesoporous Materials Chemical ThermodynamicsMolecular DynamicsEngineeringNatural SciencesMethanol	2000	81
Agostic CHM interactions and the structure of Ti(PH2CH2)2Cl3CH3: an ab initio investigation Frank Haase, Reinhart Ahlrichs Chemical Physics Letters	1992	14

Page 1