Henry F. Schaefer

American chemist

DBpedia resource is: http://dbpedia.org/resource/Henry_F._Schaefer_III

Abstract is: Henry Frederick "Fritz" Schaefer III (born June 8, 1944) is a computational and theoretical chemist. He is one of the most highly cited chemists in the world, with a Thomson Reuters H-Index of 121 as of 2020. He is the Graham Perdue Professor of Chemistry and Director of the Center for Computational Chemistry at the University of Georgia. Before becoming professor at Georgia he was professor at University of California, Berkley and in 2004, he became Professor of Chemistry Emeritus, at UC Berkeley Schaefer is a fellow of the American Academy of Arts and Sciences, American Physical Society, American Association for the Advancement of Science, Royal Society of Chemistry, American Chemical Society, and an honorary fellow of the Chemical Research Society of India, among others.Schaefer is an outspoken Christian. He has described himself as sympathetic to teleological arguments, but primarily a "proponent of Jesus."

Wikimedia Commons category is Henry F. Schaefer, III

Born 1944-06-08 in Grand Rapids (Q184587)

Henry F. Schaefer is …
instance of (P31):
humanQ5

External links are
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P11496CiNii Research ID1140563741651477888
P2163FAST ID123847
P646Freebase ID/m/0bm7cv
P227GND ID133869520
P1960Google Scholar author IDR6NrFd4AAAAJ
P6594Guggenheim fellows IDhenry-f-schaefer-iii
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P10553IxTheo authority ID691898502
P244Library of Congress authority IDn82237997
P271NACSIS-CAT author IDDA00125866
P8189National Library of Israel J9U ID987007319722205171
P1006Nationale Thesaurus voor Auteursnamen ID071108327
P1207NUKAT IDn99035377
P496ORCID iD0000-0003-0252-2083
P12458Parsifal cluster ID173668
P5739Pontificia Università della Santa Croce ID71046
P3368Prabook ID3508616
P3430SNAC ARK IDw6t58mss
P214VIAF ID56693989
P10832WorldCat Entities IDE39PBJtCxYG8D76Tv7FFcDDg8C

P166award receivedPeter Debye Award in Physical ChemistryQ907169
Guggenheim FellowshipQ1316544
ACS Award in Pure ChemistryQ1777741
American Institute of Chemists Gold MedalQ3853553
Fellow of the American Association for the Advancement of ScienceQ5442484
American Chemical Society Award in Theoretical ChemistryQ15782925
Remsen AwardQ15842139
Centenary PrizeQ18560142
Schrödinger MedalQ25138330
Fellow of the American Physical SocietyQ41955909
Fellow of the American Academy of Arts and SciencesQ52382875
honorary doctor of the Beijing Institute of TechnologyQ63092006
P27country of citizenshipUnited States of AmericaQ30
P185doctoral studentEdward F. ValeevQ44951778
P69educated atStanford UniversityQ41506
Massachusetts Institute of TechnologyQ49108
East Grand Rapids High SchoolQ5328480
P108employerETH ZurichQ11942
University of California, BerkeleyQ168756
University of GeorgiaQ761534
P734family nameSchaeferQ27381055
SchaeferQ27381055
SchaeferQ27381055
P735given nameHenryQ1158477
HenryQ1158477
P463member ofAmerican Academy of Arts and SciencesQ463303
Royal Society of ChemistryQ905549
International Academy of Quantum Molecular ScienceQ2268652
P106occupationchemistQ593644
university teacherQ1622272
P21sex or gendermaleQ6581097

Reverse relations

author (P50)
Q408214021,1-Dilithioethylene: Toward Spectroscopic Identification of the Definitive Singlet Ground Electronic State of a Peculiar Structure.
Q113315011A Reflection on Norman Louis Allinger
Q48176300A Stable Anionic Dithiolene Radical.
Q52743790A Twist of the Twist Mechanism, 2-Iodoxybenzoic Acid (IBX)-Mediated Oxidation of Alcohol Revisited: Theory and Experiment.
Q46242984Alkali Metal Trihalides: M+X3- Ion Pair or MX-X2 Complex?
Q47756641Analytic Energy Gradients for Variational Two-Electron Reduced-Density-Matrix-Driven Complete Active Space Self-Consistent Field Theory.
Q104678315Assessing the orbital-optimized unitary Ansatz for density cumulant theory
Q104565506Binuclear Cobalt Paddlewheel-Type Complexes: Relating Metal-Metal Bond Lengths to Formal Bond Orders
Q47346103Binuclear Cyclopentadienylmetal Methylene Sulfur Dioxide Complexes of Rhodium and Iridium Related to a Photochromic Metal Dithionite Complex.
Q47437243C-H···O Hydrogen Bonding. The Prototypical Methane-Formaldehyde System: A Critical Assessment.
Q90183780Carbene-Stabilized Disilicon as a Silicon-Transfer Agent: Synthesis of a Dianionic Silicon Tris(dithiolene) Complex
Q51557078Carbon-Hydrogen Activation in Zerovalent Bis(1,5-cyclooctadiene) Complexes of the First Row Transition Metals: A Theoretical Study.
Q90420987Characterization of the 2-methylvinoxy radical + O2 reaction: A focal point analysis and composite multireference study
Q92004830Convergent energies and anharmonic vibrational spectra of Ca2H2 and Ca2H4 constitutional isomers
Q104067814Coupled Cluster Externally Corrected by Adaptive Configuration Interaction
Q92875833Cyclobutyne: Minimum or Transition State?
Q97567170Dibridged, Monobridged, Vinylidene-Like, and Linear Structures for the Alkaline Earth Dihydrides Be2H2, Mg2H2, Ca2H2, Sr2H2, and Ba2H2. Proposals for Observations
Q90377314Dispersion Effects in Stabilizing Organometallic Compounds: Tetra-1-norbornyl Derivatives of the First-Row Transition Metals as Exceptional Examples
Q90563109Energetics and mechanisms for the acetonyl radical + O2 reaction: An important system for atmospheric and combustion chemistry
Q92847162Ethyl + O2 in Helium Nanodroplets: Infrared Spectroscopy of the Ethylperoxy Radical
Q48088558Facile Conversion of Bis-Silylene to Cyclic Silylene Isomers: Unexpected C-N and C-H Bond Cleavage
Q113314776Fermi.jl: A Modern Design for Quantum Chemistry
Q92706316Formation of Formic Acid Derivatives through Activation and Hydroboration of CO2 by Low-Valent Group 14 (Si, Ge, Sn, Pb) Catalysts
Q60201332Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde
Q91052844Hydrogen Abstraction Reaction H2Se + OH → H2O + SeH: Comparison with the Analogous Hydrogen Sulfide and Water Reactions
Q89941136Is silver a mere terminal oxidant in palladium catalyzed C-H bond activation reactions?
Q91924300Janus: An Extensible Open-Source Software Package for Adaptive QM/MM Methods
Q113328849Lantern‐type dinickel complexes: An exploration of possibilities for nickel–nickel bonding with bridging bidentate ligands
Q93027723Mechanisms of the Ethynyl Radical Reaction with Molecular Oxygen
Q90447713Metal-Metal (MM) Bond Distances and Bond Orders in Binuclear Metal Complexes of the First Row Transition Metals Titanium Through Zinc
Q90233481Metal-Substrate Cooperation Mechanism for Dehydrogenative Amidation Catalyzed by a PNN-Ru Catalyst
Q114748241Mini-Review on Structure–Reactivity Relationship for Aromatic Molecules: Recent Advances
Q57289981Noncovalent Interactions between Molecular Hydrogen and the Alkali Fluorides: H-H···F-M (M = Li, Na, K, Rb, Cs). High Level Theoretical Predictions and SAPT Analysis
Q91704059PES-Learn: An Open-Source Software Package for the Automated Generation of Machine Learning Models of Molecular Potential Energy Surfaces
Q114106844Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance
Q90510994Prototypical Transition-Metal Carbenes, (CO)5Cr═CH2, (CO)4Fe═CH2, (CO)3Ni═CH2, (CO)5Mo═CH2, (CO)4Ru═CH2, (CO)3Pd═CH2, (CO)5W═CH2, (CO)4Os═CH2, and (CO)3Pt═CH2: Challenge to Experiment
Q36367823Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
Q94945792Psi4 1.4: Open-source software for high-throughput quantum chemistry
Q56031870Psi4: an open-source ab initio electronic structure program
Q53818688Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development.
Q90738135Quantification of Aromaticity of Heterocyclic Systems Using Interaction Coordinates
Q48057522Quantification of Hydrogen Bond Strength Based on Interaction Coordinates: A New Approach.
Q58200113Quantitative Theoretical Predictions and Qualitative Bonding Analysis of the Divinylborinium System and Its Al, Ga, In, and Tl Congeners
Q99633488Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering
Q90241010Reduction of Dinitrogen via 2,3'-Bipyridine-Mediated Tetraboration
Q93156522Riddles of the structure and vibrational dynamics of HO3 resolved near the ab initio limit
Q87827739Spin-Orbit Coupling via Four-Component Multireference Methods: Benchmarking on p-Block Elements and Tentative Recommendations
Q90629298Stabilizing Borinium Cations [X-B-X]+ through Conjugation and Hyperconjugation Effects
Q88657687Stable Boron Dithiolene Radicals
Q48047347Structural Distortions Accompanying Noncovalent Interactions: Methane-Water, the Simplest C-H Hydrogen Bond.
Q92665084Sulfurous and sulfonic acids: Predicting the infrared spectrum and setting the surface straight
Q48049608The Hydrogen Abstraction Reaction H2S + OH → H2O + SH: Convergent Quantum Mechanical Predictions
Q48371194The Recently Synthesized Dimagnesiabutadiene and the Analogous Dimetalla-Beryllium, -Calcium, -Strontium, and -Barium Compounds.
Q50005038The Structure and Cl-O Dissociation Energy of the ClOO Radical: Finally, The Right Answers for The Right Reason.
Q48156504The Symmetric Exchange Reaction OH + H2O → H2O + OH: Convergent Quantum Mechanical Predictions
Q100404001The atmospheric importance of methylamine additions to Criegee intermediates
Q93253992The water trimer reaction OH + (H2O)3 → (H2O)2OH + H2O
Q38773963Thioformaldehyde S-Sulfide, Sulfur Analogue of the Criegee Intermediate: Structures, Energetics, and Rovibrational Analysis.
Q92632772Tris(butadiene) Metal Complexes of the First-Row Transition Metals versus Coupling of Butadiene to Eight- and Twelve-Carbon Hydrocarbon Chains
Q90090819Unusual η1 -Coordinated Alkyne and Alkene Complexes
Q90961980π-Hydrogen Bonding Probes the Reactivity of Aromatic Compounds: Nitration of Substituted Benzenes

Q44951778Edward F. Valeevdoctoral advisorP184

The articles in Wikimedia projects and languages

      Category:Henry F. Schaefer, IIIwikimedia
Arabic (ar / Q13955)هنري إف. شايفر الثالثwikipedia
azbهنری اف. شافر. سومwikipedia
      Henry F. Schaeferwikipedia
      Henry F. Schaefer IIIwikipedia
Persian (fa / Q9168)هنری اف. شافر. سومwikipedia
      Henry F. Schaefer, IIIwikipedia
      Henry Fritz Schaefer IIIwikipedia
      Henry F. Schaefer, IIIwikipedia
      Henry F. Schaefer, IIIwikipedia
      Henry Schaeferwikipedia
      Henry F. Schaefer IIIwikipedia
      亨利·沙弗尔wikipedia

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