T. Gilbert

发表

Gas-phase functionalized carbon-carbon coupling reactions catalyzed by Ni (II) complexes.

V. Ryzhov, R. O'hair, E. Piacentino, 2019, Journal of mass spectrometry : JMS.

Three-membered Rings with Two Heteroatoms including Other Elements

T. Gilbert, 2008 .

Synthesis, X-ray crystallographic, and NMR characterizations of platinum(II) and platinum(IV) pyrophosphato complexes.

C. Zheng, Robert J. Mishur, R. Bose, 2008, Inorganic chemistry.

1-Hydrosilatrane: A Locomotive for Efficient Ketone Reductions

M. Adler, T. Gilbert, Sami E. Varjosaari, 2017 .

A semi-homodesmotic approach for estimating ring strain energies (RSEs) of highly substituted cyclopropanes that minimizes use of acyclic references and cancels steric interactions: RSEs for c-C3R6 that make sense.

T. Gilbert, A. M. De Lio, Bridget L. Durfey, 2014, The journal of physical chemistry. A.

Application of a semi-homodesmotic approach in estimating ring strain energies (RSEs) of highly substituted cyclobutanes: RSEs for c-C4R8 that make sense.

T. Gilbert, 2014, The journal of physical chemistry. A.

Axial Imidazole Binding Strengths in Porphyrinoid Cobalt(III) Complexes as Studied by Tandem Mass Spectrometry

V. Ryzhov, C. Brückner, T. Gilbert, 2012, Journal of The American Society for Mass Spectrometry.

Computational studies of Lewis acidities of tris(fluorophenyl)-substituted boranes: an additive relationship between Lewis acidity and fluorine position.

T. Gilbert, Bridget L. Durfey, 2011, Inorganic chemistry.

B-H activation by frustrated Lewis pairs: borenium or boryl phosphonium cation?

D. Stephan, T. Gilbert, Meghan A. Dureen, 2008, Chemical communications.

Comparison between Oxidative Addition and σ-Bond Metathesis as Possible Mechanisms for the Catalytica Methane Activation Process by Platinum(II) Complexes: A Density Functional Theory Study

T. Ziegler, T. Gilbert, and Iordan Hristov, 2001 .

Structures of homoleptic triply bonded M2(OR)6 compounds where the alkoxide is tertiary: the effect of steric bulk and alkoxide conformation on structural parameters

R. Rogers, T. Gilbert, C. Bauer, 1999 .

Syntheses and structures of metal–metal triply bonded M2R6 compounds: consideration of starting materials, stability, and structural parameters

R. Rogers, T. Gilbert, C. Bauer, 1999 .

Structures of 355-1355-1355-1tricarbonyl: structural evidence for the near-electroneutrality of the dialkylacetal substituent

R. Rogers, T. Gilbert, C. Bauer, 1996 .

Structures of Z-(nitrostilbene)chromium tricarbonyl complexes: The effect of metal coordination on the nonplanarity of the stilbene system

R. Rogers, T. Gilbert, 1994 .

Crystal structures of (η6-C7H8)M(CO)3 (M Cr, W). Comparisons among a homologous series of cycloheptatriene complexes and experimental evidence for a boat conformation of the coordinated ring

R. Rogers, T. Gilbert, F. Hadley, 1993 .

The bond dissociation energies of SO3X (X = F, Cl, Br, and I)

L. Sunderlin, T. Gilbert, Changtong Hao, 2005 .

The zero kinetic energy photoelectron spectrum of the propargyl radical, C3H3

Peter Chen, I. Fischer, T. Gilbert, 2000 .

Knorr cyclizations and distonic superelectrophiles.

T. Gilbert, D. A. Klumpp, D. Klumpp, 2007, The Journal of organic chemistry.

Ab initio prediction of ring strain enthalpies of cyclic amine-boranes

T. Gilbert, 1998 .

Intramolecular Reactions of Tethered Furan‐Based Bis(p‐quinodimethanes)

T. Gilbert, W. S. Trahanovsky, D. A. Klumpp, 2016 .

Prediction of 195Pt NMR Chemical Shifts by Density Functional Theory Computations: The Importance of Magnetic Coupling and Relativistic Effects in Explaining Trends

T. Ziegler, T. Gilbert, 1999 .

"MoCl3(dme)" Revisited: Improved Synthesis, Characterization, and X-ray and Electronic Structures.

B. Scott, Thomas E. Shaw, T. Jurca, 2021, Inorganic chemistry.

Computational Study of the Ene/Rearrangement Reaction Between (F3C)2B=NMe2, 1, and Acetonitrile: Reactant-Catalyzed Mechanism of the Ketenimine-Nitrile-like Rearrangement.

T. Gilbert, Sherdenia V Barbary, Timothy R Bryan, 2019, The journal of physical chemistry. A.

Frustrated Lewis pairs derived from N-heterocyclic carbenes and Lewis acids.

Preston A. Chase, D. Stephan, T. Gilbert, 2009, Dalton transactions.

Molecular and electronic structure of platinum bis(N-arylamino)phosphenium complexes including [Pt(phosphane)(phosphenium)(N-heterocyclic carbene)].

G. Kubas, T. Gilbert, R. Baker, 2004, Angewandte Chemie.

From classical adducts to frustrated Lewis pairs: steric effects in the interactions of pyridines and B(C6F5)3.

S. Geier, D. Stephan, T. Gilbert, 2009, Inorganic chemistry.

C-C coupling by thermolysis of alkynyl phosphonium borates.

D. Stephan, T. Gilbert, Xiaoxi Zhao, 2010, Chemistry.

Simple Metal-Free Direct Reductive Amination Using Hydrosilatrane to Form Secondary and Tertiary Amines

M. Adler, T. Gilbert, Sami E. Varjosaari, 2017 .

Ni-Catalyzed Larock Indenone Annulation with Aliphatic- and Silyl-Substituted Alkynes Supported by Mechanistic Analysis

T. Gilbert, Dale J. Wilger, Lauren E. Hutchinson, 2022, Organometallics.

Preparation of aza-polycyclic aromatic compounds via superelectrophilic cyclizations.

Ang Li, T. Gilbert, D. A. Klumpp, 2008, The Journal of organic chemistry.

Computational studies of complexation of nitrous oxide by borane-phosphine frustrated Lewis pairs.

T. Gilbert, 2012, Dalton transactions.

Heterolytic cleavage of disulfides by frustrated Lewis pairs.

D. Stephan, G. Welch, T. Gilbert, 2009, Inorganic chemistry.

Synthesis of trimethylphosphine-substituted (pentamethylcyclopentadienyl)iridium hydride complexes; protonation and deprotonation of (pentamethylcyclopentadienyl)(trimethylphosphine)iridium dihydride

R. Bergman, T. Gilbert, 1985 .

Computational studies of cis– and trans–isomer preferences of low-spin d6 [M(DABF)2A2]+ and [M(CO)4A2]+ complexes (M = Co, Rh, Ir; A = anionic ligand): spectator ligand π-backbonding and DFT exchange

Ryan M. Miller, T. Gilbert, K. Pappas, 2021 .

Preparation and reactions of tetrahydrido (pentamethylcyclopentadienyl)iridium: a novel iridium(V) polyhydride

R. Bergman, T. Gilbert, 1983 .

Syntheses and structures of bis(tricarbonylchromium)-substituted α,ω-diphenylhexatriene complexes

R. Rogers, T. Gilbert, C. Bauer, 1996 .

Synthesis of mixed-ring organoactinide complexes: [(C8H8)(C5Me5)ThCl]2 and its derivatives

R. Ryan, T. Gilbert, A. Sattelberger, 1989 .

Activation of H2 by phosphinoboranes R2PB(C6F5)2.

S. Geier, D. Stephan, T. Gilbert, 2008, Journal of the American Chemical Society.

One-Pot Reductive Acetylation of Aldehydes using 1-Hydrosilatrane in Acetic Acid

M. Adler, Zainab Shakeel, T. Gilbert, 2018, SynOpen.

Computational studies of lewis acidity and basicity in frustrated lewis pairs.

T. Gilbert, 2013, Topics in current chemistry.

Synthesis and reactivity of the phosphinoboranes R2PB(C6F5)2.

S. Geier, D. Stephan, T. Gilbert, 2011, Inorganic chemistry.

Chiral Brønsted Acid-Catalyzed Metal-Free Asymmetric Direct Reductive Amination Using 1-Hydrosilatrane.

M. Adler, T. Gilbert, Sami E. Varjosaari, 2019, The Journal of organic chemistry.

Density functional theory study of the d(10) series (H3P)3M(eta 1-SO2) and (MenPh(3-n)P)3M(eta 1-SO2) (M = Ni, Pd, Pt; n = 0-3): SO2 pyramidality and M-S bond dissociation energies.

T. Gilbert, Daniel J Brust, 2004, Inorganic chemistry.

Comparison of M[bond]S, M[bond]O, and M[bond](eta 2-SO) structures and bond dissociation energies in d6 (CO)5M(SO2)nq complexes using density functional theory.

T. Gilbert, H. Retzer, 2003, Inorganic chemistry.

RAMAN SPECTRA OF M2(OR)6 AND M2R (M = MO, W) COMPOUNDS : ASSIGNMENT OF THEM?M STRETCHING FREQUENCY IN M2X6 DIMERS

T. Gilbert, R. Dallinger, C. Talley, 1997 .

Synthesis and electronic properties of triply bonded hexakis(fluoroalkoxy)dimolybdenum complexes. Structure of Mo2[OCMe(CF3)2]6 and investigation of the nature of the frontier orbitals in triply bonded M2X6 compounds

R. Rogers, T. Gilbert, A. M. Landes, 1992 .

Synthesis of trimethylphosphine-substituted (pentamethylcyclopentadienyl)iridium hydride complexes; protonation and deprotonation of (pentamethylcyclopentadienyl)(trimethylphosphine)iridium dihydride

R. Bergman, T. Gilbert, 1985 .

(Pentamethylcyclopentadienyl)iridium polyhydride complexes: synthesis of intermediates in the mechanism of formation of (pentamethylcyclopentadienyl)iridium tetrahydride and the preparation of several iridium(V) compounds

R. Bergman, T. Gilbert, F. Hollander, 1985 .

Structures of a series of [4-RC6H4CH(OR′)2]Cr(CO)3 complexes: Evidence against a favored carbonyl orientation in (para-disubstituted arene)chromium tricarbonyl compounds

R. Rogers, T. Gilbert, A. Bond, 1994 .

Stoichiometric Reduction of CO2 to CO by Phosphine/AlX3-Based Frustrated Lewis Pairs

I. Krossing, D. Stephan, Jillian A. Hatnean, 2013 .

Donor-Acceptor Dissociation Energies of Group 13-15 Donor-Acceptor Complexes Containing Fluorinated Substituents: Approximate Lewis Acidities of (F3C)3M vs (F5C6)3M and the Effects of Phosphine Steric Bulk.

T. Gilbert, Austin L. Gille, 2008, Journal of chemical theory and computation.

Structure of [W2(μ-C2){OC(CH3)3}6]: a dimetallabutadiyne

R. Rogers, T. Gilbert, 1993 .

Mono(cyclooctatetraenyl)actinide complexes. 1. Preparation of the diamides (C8H8)An[N(SiMe3)2]2 (An = thorium, uranium) and the structure of (C8H8)Th[N(SiMe3)2]2

R. Ryan, T. Gilbert, A. Sattelberger, 1988 .

A potential ???green??? organotin: Bis-(methylthiopropyl)tin dichloride, [MeS (CH2)3]2SnCl2

M. Whalen, H. Sharma, T. Gilbert, 2017 .

Zero kinetic energy photoelectron spectra of the allyl radical, C3H5

Peter Chen, I. Fischer, T. Gilbert, 2000 .

Erratum: "Zero kinetic energy photoelectron spectra of the allyl radical, C3H5" [J. Chem. Phys. 113, 561 (2000)].

I. Fischer, T. Gilbert, P. Chen, 2009, The Journal of chemical physics.

Computational studies of ene reactions between aminoborane (F3C)2B[double bond, length as m-dash]N(CH3)2 and substituted propenes: additive effects on barriers and reaction energies.

James R. Gustafson, T. Gilbert, Austin L. Gille, 2019, Dalton transactions.

Computational Study of Ways by Which exo-Silatranes Might Be Prepared.

M. Adler, T. Gilbert, Carolynn Hoeksema, 2016, The journal of physical chemistry. A.

New measurements of the thermochemistry of SF5− and SF6−

L. Sunderlin, T. Gilbert, K. C. Lobring, 2003 .

Superacid promoted reactions of N-acyliminium salts and evidence for the involvement of superelectrophiles.

T. Gilbert, Yiliang Zhang, D. Klumpp, 2007, Chemical communications.

KINETICS AND DYNAMICS IN THE PHOTODISSOCIATION OF THE ALLYL RADICAL

Peter Chen, I. Fischer, T. Gilbert, 1997 .

MICROCANONICAL RATES FOR THE UNIMOLECULAR DISSOCIATION OF THE ETHYL RADICAL

Peter Chen, I. Fischer, T. Gilbert, 1999 .

Computational studies of pericyclic reactions of iminoboranes. [4+2] Diels-Alder vs [2+2] dimerization of RB≡NR' compounds

T. Gilbert, 2003 .

Testing the ONIOM G2R3 model against donor–acceptor dissociation energies of group 13–15 complexes: Accuracy comparable to CCSD(T)/aug‐CC‐pVTZ at a fraction of the resource cost

Thomas M. Gilbert, T. Gilbert, 2011, J. Comput. Chem..

Optimized structures and ring strain energies of isoelectronic homo- and heterogermiranes c-AX2GeH2GeH2q (A/q = Ga/−1, Ge/0, As/+1): Variable trends across triads

T. Gilbert, Christina L. Allard, S. T. Gill, 2013 .

Optimized Structures and Ring Strain Energies of Isoelectronic Homo- and Heterosiliranes c-AX2SiR2SiR2q (A/q = Al/1–, Si/0, P/1+): Unexpected Effects of Charge and Size

T. Gilbert, Austin L. Gille, P. Gauthier, 2013 .

Stereoelectronics of silyloxybenzoic acids

J. Price, M. Adler, T. Gilbert, 2015 .

Erratum to: Axial Imidazole Binding Strengths in Porphyrinoid Cobalt(III) Complexes as Studied by Tandem Mass Spectrometry

V. Ryzhov, C. Brückner, T. Gilbert, 2012, Journal of The American Society for Mass Spectrometry.

Estimating Ring Strain Energies of Highly Substituted Cyclohexanes with the Semi-homodesmotic Approach: Why Substantial Ring Strain Exists for Nominally Tetrahedral Ring Carbon Atoms.

T. Gilbert, Ashley M De Lio, Bridget L Durfey, 2015, The Journal of organic chemistry.

Additivity of Diene Substituent Gibbs Free Energy Contributions for Diels-Alder Reactions between (F3C)2B = NMe2 and Substituted Cyclopentadienes.

T. Gilbert, B. Dutmer, Abbygale M Strominger, 2021, The journal of physical chemistry. A.

Additivity of Diene Substituent Gibbs Free Energy Contributions for Diels–Alder Reactions between Me2C=CMe2 and Substituted Cyclopentadienes

T. Gilbert, B. Dutmer, Austin S Flemming, 2023, ACS omega.

Progressive systematic underestimation of reaction energies by the B3LYP model as the number of C-C bonds increases: why organic chemists should use multiple DFT models for calculations involving polycarbon hydrocarbons.

T. Gilbert, Catherine E Check, Thomas M Gilbert, 2005, The Journal of organic chemistry.

Ab Initio Computational Studies of Heterocycloalkynes: Structures, Natural Bond Orders, Ring Strain Energies, and Isomerizations of Cyclic Iminoboranes and Iminoalanes†

T. Gilbert, 2000 .

Organotransition metal compounds for photonics : syntheses and structures of a series of (nitrostilbene)chromium tricarbonyl complexes

R. Rogers, T. Gilbert, C. Bauer, 1994 .

Nonlinear optical and excited-state properties of conjugated, one-dimensional [N.ident.M(OR)3]n polymers

Timothy C. Stoner, M. D. Hopkins, T. Gilbert, 1991 .

Role of ligand in the selective production of hydrogen from formic acid catalysed by the mononuclear cationic zinc complexes [(L)Zn(H)]+ (L = tpy, phen, and bpy).

V. Ryzhov, R. O'hair, E. Piacentino, 2019, Chemistry.

Computational Investigation of the Effect of Alkoxy Carbon Substitution on the Mechanism of Carbonyl Group Reduction by 1-Hydridosilatranes

T. Gilbert, Sami E. Varjosaari, Vladislav Skrypai, 2021, Journal of Organometallic Chemistry.

Computational Studies of Relative Stabilities of Low-Spin d6 cis- and trans-[M(en)2X2]+ Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence.

T. Gilbert, Yana Skrypai, Gardenia Pacheco, 2019, The journal of physical chemistry. A.

Effect of substituents on the strength of A-Cl- (A = Si, Ge, and Sn) bonds in hypervalent systems: ACl5-, ACl4F-, and A(CH3)3Cl2-.

L. Sunderlin, T. Gilbert, J. Kašpar, 2005, Journal of Physical Chemistry A.

Enantioselective metal-free reduction of ketones by a user-friendly silane with a reusable chiral additive

M. Adler, T. Gilbert, Sami E. Varjosaari, 2018, Tetrahedron Letters.

Effect of substituents on the strength of A-Cl- (A = Si, Ge, and Sn) bonds in hypervalent systems: ACl5-, ACl4F-, and A(CH3)3Cl2-.

L. Sunderlin, T. Gilbert, J. Kašpar, 2005, The journal of physical chemistry. A.

Effect of substituents on the strength of hypervalent phosphorus-halogen bonds

L. Sunderlin, T. Gilbert, K. C. Lobring, 2003 .

Activation of H2 by phosphinoboranes R2PB(C6F5)2.

S. Geier, D. Stephan, T. Gilbert, 2008, Journal of the American Chemical Society.

Computational Studies of Pericyclic Reactions of Aminoborane (F3C)2B═N(CH3)2: Ene Reactions vs Hydrogen Transfers and Regiochemical and Conformational Preferences

T. Gilbert, B. Dutmer, 2011 .

B-H activation by frustrated Lewis pairs: borenium or boryl phosphonium cation?

A. Lough, D. Stephan, T. Gilbert, 2008, Chemical communications.

π Acceptor Abilities of Anionic Ligands: Comparisons Involving Anionic Ligands Incorporated into Linear d10 [(NH3)Pd(A)]-, Square Planar d8 [(NN2)Ru(A)]-, and Octahedral d6 [(AsN4)Tc(A)]- Complexes.

T. Gilbert, 2023, Inorganic chemistry.