| Year |
Citation |
Score |
| 2021 |
Li H, Tsegaw YA, Andrews L, Trindle C, Cho HG, Stüker T, Beckers H, Riedel S. Cyanides, Isocyanides, and Hydrides of Zn, Cd and Hg from Metal Atom and HCN Reactions: Matrix Infrared Spectra and Electronic Structure Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 34390101 DOI: 10.1002/cphc.202100011 |
0.32 |
|
| 2021 |
Altun Z, Bleda EA, Trindle C. Focal Point Evaluation of Energies for Tautomers and Isomers for 3-Hydroxy-2-Butenamide: Evaluation of Competing Internal Hydrogen Bonds of Types -OH…O=, -OH…N, -NH…O=, and CH…X (X=O and N). Molecules (Basel, Switzerland). 26. PMID 33946257 DOI: 10.3390/molecules26092623 |
0.324 |
|
| 2020 |
Trindle C, Altun Z, Bleda EA. Bonding Analysis of Compounds with Unusual Coordination of Carbon: Proposed Symmetric Systems with Six-Coordinate Carbon. Molecules. 25: 3937. PMID 32872215 DOI: 10.3390/Molecules25173937 |
0.398 |
|
| 2019 |
Livshits MY, Turlington MD, Trindle CO, Wang L, Altun Z, Wagenknecht PS, Rack JJ. Picosecond to Nanosecond Manipulation of Excited-State Lifetimes in Complexes with an Fe to Ti Metal-to-Metal Charge Transfer: The Role of Ferrocene Centered Excited States. Inorganic Chemistry. 58: 15320-15329. PMID 31686500 DOI: 10.1021/Acs.Inorgchem.9B02316 |
0.401 |
|
| 2019 |
Altun Z, Bleda E, Trindle C. Production of Carbamic Acid Dimer from Ammonia-Carbon Dioxide Ices: Matching Observed and Computed IR Spectra. Life (Basel, Switzerland). 9. PMID 31018481 DOI: 10.3390/Life9020034 |
0.392 |
|
| 2019 |
Altun Z, Bleda EA, Trindle C. A case study of antiaromaticity: carbomethoxy cyclopropenyl anion Turkish Journal of Chemistry. 43: 594-611. DOI: 10.3906/Kim-1808-58 |
0.433 |
|
| 2018 |
Huang W, Zhang X, Chen B, Miao H, Trindle CO, Wang Y, Luo Y, Zhang G. Boosting the triplet activity of heavy-atom-free difluoroboron dibenzoylmethane via sp oxygen-bridged electron donors. Chemical Communications (Cambridge, England). 55: 67-70. PMID 30506081 DOI: 10.1039/C8Cc08346K |
0.385 |
|
| 2018 |
Huang L, Chen B, Zhang X, Trindle CO, Liao F, Wang Y, Miao H, Luo Y, Zhang G. Proton-Activated "Off-On" Room-Temperature Phosphorescence from Purely Organic Thioethers. Angewandte Chemie (International Ed. in English). PMID 30334606 DOI: 10.1002/Anie.201808861 |
0.394 |
|
| 2018 |
Gu Q, Xia Y, Chen S, Su P, Yang Z, Trindle CO, Knee JL. Infrared spectroscopy of gas phase alpha hydroxy carboxylic acid homo and hetero dimers. Physical Chemistry Chemical Physics : Pccp. PMID 30307452 DOI: 10.1039/C8Cp05979A |
0.388 |
|
| 2018 |
Shivokevich PJ, Myers JT, Smith JA, Pienkos JA, Dakermanji SJ, Pert EK, Welch KD, Trindle CO, Harman WD. Enantioenriched Molybdenum Dearomatization: Dissociative Substitution with Configurational Stability Organometallics. 37: 4446-4456. DOI: 10.1021/Acs.Organomet.8B00027 |
0.386 |
|
| 2017 |
Liu T, Zhang G, Evans R, Trindle C, Altun Z, DeRosa C, Wang F, Zhuang M, Fraser CL. Phosphorescence Tuning via Heavy Atom Placement in Unsymmetrical Difluoroboron b-Diketonate Materials. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29121425 DOI: 10.1002/Chem.201703513 |
0.396 |
|
| 2017 |
Liu Z, Trindle CO, Gu Q, Wu W, Su P. Unravelling hydrogen bonding interactions of tryptamine-water dimer from neutral to cation. Physical Chemistry Chemical Physics : Pccp. PMID 28799587 DOI: 10.1039/C7Cp03491A |
0.421 |
|
| 2017 |
Gu Q, Su P, Xia Y, Yang Z, Trindle CO, Knee JL. Quantitative probing of subtle interactions among H-bonds in alpha hydroxy carboxylic acid complexes. Physical Chemistry Chemical Physics : Pccp. PMID 28722036 DOI: 10.1039/C7Cp03917D |
0.409 |
|
| 2017 |
Gu Q, Shen D, Tang Z, Wu W, Su P, Xia Y, Yang Z, Trindle CO. Dissection of H-bonding interactions in a glycolic acid-water dimer. Physical Chemistry Chemical Physics : Pccp. PMID 28517011 DOI: 10.1039/C7Cp02234D |
0.395 |
|
| 2017 |
Altun Z, Bleda E, Trindle C. Single metal catalysis: DFT and CAS modelling of species involved in the Fe cation assisted transformation of acetylene to benzene Molecular Physics. 115: 2185-2200. DOI: 10.1080/00268976.2016.1274440 |
0.41 |
|
| 2016 |
Gu Q, Tang Z, Su P, Wu W, Yang Z, Trindle CO, Knee JL. Communication: Physical origins of ionization potential shifts in mixed carboxylic acids and water complexes. The Journal of Chemical Physics. 145: 051101. PMID 27497532 DOI: 10.1063/1.4959970 |
0.413 |
|
| 2016 |
Chen X, Xu C, Wang T, Zhou C, Du J, Wang Z, Xu H, Xie T, Bi G, Jiang J, Zhang X, Demas JN, Trindle CO, Luo Y, Zhang G. Versatile Room-Temperature-Phosphorescent Materials Prepared from N-Substituted Naphthalimides: Emission Enhancement and Chemical Conjugation. Angewandte Chemie (International Ed. in English). PMID 27385550 DOI: 10.1002/Anie.201601252 |
0.416 |
|
| 2016 |
Turlington MD, Pienkos JA, Carlton ES, Wroblewski KN, Myers AR, Trindle CO, Altun Z, Rack JJ, Wagenknecht PS. Complexes with Tunable Intramolecular Ferrocene to Ti(IV) Electronic Transitions: Models for Solid State Fe(II) to Ti(IV) Charge Transfer. Inorganic Chemistry. PMID 26881903 DOI: 10.1021/Acs.Inorgchem.5B02587 |
0.41 |
|
| 2016 |
Pienkos JA, Agakidou AD, Trindle CO, Herwald DW, Altun Z, Wagenknecht PS. Titanocene as a New Acceptor (A) for Arylamine Donors (D) in D−π–A Chromophores Organometallics. 35: 2575-2578. DOI: 10.1021/Acs.Organomet.6B00518 |
0.403 |
|
| 2016 |
Şahin S, Bleda EA, Altun Z, Trindle C. Computational characterization of isomeric C4H2O systems: Thermochemistry, vibrational frequencies, and optical spectra for butatrienone, ethynyl ketene, butadiynol, and triafulvenone International Journal of Quantum Chemistry. 116: 444-451. DOI: 10.1002/Qua.25063 |
0.41 |
|
| 2015 |
Yavuz İ, Trindle C. Structure, Binding Energies, and IR-Spectral Fingerprinting of Formic Acid Dimers. Journal of Chemical Theory and Computation. 4: 533-41. PMID 26620793 DOI: 10.1021/ct700161a |
0.333 |
|
| 2015 |
Chen B, Sun X, Evans RE, Zhou R, Demas JN, Trindle CO, Zhang G. Aggregation-Induced Emission from Fluorophore-Quencher Dyads with Long-Lived Luminescence. The Journal of Physical Chemistry. A. PMID 26218805 DOI: 10.1021/Acs.Jpca.5B06906 |
0.384 |
|
| 2015 |
Yang Z, Gu Q, Trindle CO, Knee JL. Influences of the propyl group on the van der Waals structures of 4-propylaniline complexes with one and two argon atoms studied by electronic and cationic spectroscopy. The Journal of Chemical Physics. 143: 034308. PMID 26203028 DOI: 10.1063/1.4927004 |
0.408 |
|
| 2015 |
Zhou C, Xie T, Zhou R, Trindle CO, Tikman Y, Zhang X, Zhang G. Waterborne Polyurethanes with Tunable Fluorescence and Room-Temperature Phosphorescence. Acs Applied Materials & Interfaces. PMID 26191971 DOI: 10.1021/Acsami.5B04075 |
0.372 |
|
| 2015 |
Xu X, Trindle CO, Zhang G, Pu L. Fluorescent recognition of Hg(2+) by a 1,1'-binaphthyl-based macrocycle: a highly selective off-on-off response. Chemical Communications (Cambridge, England). 51: 8469-72. PMID 25891178 DOI: 10.1039/C5Cc02457A |
0.329 |
|
| 2015 |
Bleda EA, Trindle C, Altun Z. Studies on spin state preferences in Fe(II) complexes Computational and Theoretical Chemistry. 1073: 139-148. DOI: 10.1016/J.Comptc.2015.09.011 |
0.409 |
|
| 2014 |
Gu Q, Trindle CO, Knee JL. Electronic and cationic spectroscopy of 9-hydroxy-9-fluorene carboxylic acid. The Journal of Physical Chemistry. A. 118: 4982-7. PMID 24956485 DOI: 10.1021/Jp5045578 |
0.407 |
|
| 2014 |
Altun Z, Bleda EA, Trindle C, Wang J. Thermochemistry of N-heterocyclic carbenes with 5-, 4-, 3-, and 2-membered rings International Journal of Quantum Chemistry. 114: 675-687. DOI: 10.1002/Qua.24654 |
0.409 |
|
| 2014 |
Çiftcioğlu GA, Trindle C. Computational estimates of thermochemistry and pKa values of cyclopropenyl imine superbases International Journal of Quantum Chemistry. 114: 392-399. DOI: 10.1002/Qua.24576 |
0.411 |
|
| 2013 |
Yang Z, Gu Q, Trindle CO, Knee JL. Communication: The ionization spectroscopy of mixed carboxylic acid dimers. The Journal of Chemical Physics. 139: 151101. PMID 24160490 DOI: 10.1063/1.4825381 |
0.402 |
|
| 2013 |
Xu S, Evans RE, Liu T, Zhang G, Demas JN, Trindle CO, Fraser CL. Aromatic difluoroboron β-diketonate complexes: effects of π-conjugation and media on optical properties. Inorganic Chemistry. 52: 3597-610. PMID 23510181 DOI: 10.1021/Ic300077G |
0.427 |
|
| 2013 |
Trindle C, Bleda EA, Altun Z. Structure and energetics of cyclopropane carboxaldehyde International Journal of Quantum Chemistry. 113: 1155-1161. DOI: 10.1002/Qua.24201 |
0.393 |
|
| 2013 |
Bleda EA, Yavuz I, Altun Z, Trindle C. Computational thermochemistry of glycolaldehyde International Journal of Quantum Chemistry. 113: 1147-1154. DOI: 10.1002/Qua.24200 |
0.42 |
|
| 2012 |
Gu Q, Trindle C, Knee JL. Communication: Frequency shifts of an intramolecular hydrogen bond as a measure of intermolecular hydrogen bond strengths. The Journal of Chemical Physics. 137: 091101. PMID 22957541 DOI: 10.1063/1.4752246 |
0.421 |
|
| 2012 |
Dixon EN, Snow MZ, Bon JL, Whitehurst AM, DeGraff BA, Trindle C, Demas JN. Environmental sensitivity of Ru(II) complexes: the role of the accessory ligands. Inorganic Chemistry. 51: 3355-65. PMID 22394071 DOI: 10.1021/Ic201114U |
0.361 |
|
| 2012 |
Leavens BB, Trindle CO, Sabat M, Altun Z, Demas JN, DeGraff BA. Photophysical and analyte sensing properties of cyclometalated Ir(III) complexes. Journal of Fluorescence. 22: 163-74. PMID 21830039 DOI: 10.1007/S10895-011-0943-Y |
0.389 |
|
| 2011 |
Duca M, Trindle CO, Hecht SM. Structural basis for the exceptional stability of bisaminoacylated nucleotides and transfer RNAs. Journal of the American Chemical Society. 133: 11368-77. PMID 21648486 DOI: 10.1021/Ja203994E |
0.423 |
|
| 2011 |
Harrison DP, Nichols-Nielander AC, Zottig VE, Strausberg L, Salomon RJ, Trindle CO, Sabat M, Gunnoe TB, Iovan DA, Myers WH, Harman WD. Hyperdistorted tungsten allyl complexes and their stereoselective deprotonation to form dihapto-coordinated dienes Organometallics. 30: 2587-2597. DOI: 10.1021/Om200183M |
0.424 |
|
| 2010 |
Çiftçioǧlu GA, Trindle C, Yavuz I. Focal point analysis of torsional isomers of acrylic acid Molecular Physics. 108: 2601-2609. DOI: 10.1080/00268976.2010.515257 |
0.389 |
|
| 2010 |
Yumak A, Yavuz I, Altun Z, Trindle C. Two small thermodynamically stable organic dications Journal of Molecular Structure: Theochem. 940: 6-12. DOI: 10.1016/J.Theochem.2009.09.052 |
0.381 |
|
| 2009 |
Salomon RJ, Lis EC, Kasbekar MU, Bassett KC, Myers WH, Trindle CO, Sabat M, Harman WD. Stereoelectronic effects in dihapto-coordinated complexes of TpW (NO)(PMe 3) and their manifestation in diels - Alder cycloaddition of arenes Organometallics. 28: 4724-4734. DOI: 10.1021/Om900381C |
0.428 |
|
| 2009 |
Trindle C, Altun Z. Circular dichroism of some high-symmetry chiral molecules: B3LYP and SAOP calculations Theoretical Chemistry Accounts. 122: 145-155. DOI: 10.1007/S00214-008-0494-8 |
0.407 |
|
| 2009 |
Pamuk HÖ, Trindle C. Semiempirical estimation of correlation energy corrections to ionization potentials and dissociation energies for open-shell systems International Journal of Quantum Chemistry. 14: 271-282. DOI: 10.1002/Qua.560140821 |
0.402 |
|
| 2009 |
Trindle C, Halevi EA. Spin-forbidden reaction pathways in the interaction of singlet and triplet molecular oxygen with acetylene International Journal of Quantum Chemistry. 14: 281-290. DOI: 10.1002/Qua.560140727 |
0.426 |
|
| 2009 |
Trindle C, Bouman TD. Group theory and reaction mechanisms: An extension of the mciver‐stanton rules International Journal of Quantum Chemistry. 9: 255-264. DOI: 10.1002/Qua.560090832 |
0.39 |
|
| 2009 |
Trindle C, Bouman TD. Nuclear spin statistics in fluxional molecules International Journal of Quantum Chemistry. 7: 329-335. DOI: 10.1002/Qua.560070740 |
0.424 |
|
| 2009 |
Trindle C, Lert PW. Floating spherical gaussian calculations on systems of protons and electrons International Journal of Quantum Chemistry. 5: 329-340. DOI: 10.1002/Qua.560050838 |
0.413 |
|
| 2009 |
Billingsley FP, Trindle C. Optimization of atomic orbital charges by least squares representation of the molecular charge distribution International Journal of Quantum Chemistry. 5: 317-327. DOI: 10.1002/Qua.560050837 |
0.373 |
|
| 2009 |
Trindle C, Collins FS. Energy-based formalism for the mapping analysis of concerted reactions International Journal of Quantum Chemistry. 5: 195-204. DOI: 10.1002/Qua.560050721 |
0.417 |
|
| 2007 |
Delafuente DA, Kosturko GW, Graham PM, Harman WH, Myers WH, Surendranath Y, Klet RC, Welch KD, Trindle CO, Sabat M, Harman WD. Isomerization dynamics and control of the eta2/N equilibrium for pyridine complexes. Journal of the American Chemical Society. 129: 406-16. PMID 17212421 DOI: 10.1021/Ja066623F |
0.421 |
|
| 2007 |
Liu W, Welch K, Trindle CO, Sabat M, Myers WH, Harman WD. Facile intermolecular aryl-F bond cleavage in the presence of aryl C-H bonds: Is the η2-arene intermediate bypassed? Organometallics. 26: 2589-2597. DOI: 10.1021/Om070099J |
0.44 |
|
| 2005 |
Trindle C, Yumak A. Open Shell Dianions Likely To Be Stable in the Gas Phase with Respect to Autoionization. Journal of Chemical Theory and Computation. 1: 1038-1044. PMID 26641919 DOI: 10.1021/Ct049845H |
0.336 |
|
| 2005 |
Trindle C, Yumak A. Tetrahedral Sulfur-Based Dianions Stable in the Gas Phase: Application of the Cederbaum-Dreuw Design Principles. Journal of Chemical Theory and Computation. 1: 433-438. PMID 26641509 DOI: 10.1021/Ct049854Q |
0.379 |
|
| 2005 |
Trindle C. Post-Hartree-Fock studies on the structure of bis(ortho-substituted phenyl)methylenes. Journal of Physical Chemistry A. 109: 898-904. PMID 16838962 DOI: 10.1021/Jp0473467 |
0.403 |
|
| 2005 |
Harman WD, Trindle C. Charge donation to and dearomatization of benzene attending complexation: DFT estimates of binding energies of TpMXO(L) with benzene, for Tp = hydridotris(pyrazolyl) borate, MXO = MoNO, ReCO, and WNO, and L = ammonia, N-methylimidazole, pyridine, phosphine, methyl isocyanide, and carbon monoxide. Journal of Computational Chemistry. 26: 194-200. PMID 15593348 DOI: 10.1002/Jcc.20155 |
0.405 |
|
| 2005 |
Myers WH, Welch KD, Graham PM, Keller A, Sabat M, Trindle CO, Harman WD. Tungsten(0) and rhenium(I) η 2-pyrrole complexes: Dearomatization of pyrroles and their facile isomerizations, protonations, and reductions Organometallics. 24: 5267-5279. DOI: 10.1021/Om050393G |
0.401 |
|
| 2004 |
Keane JM, Chordia MD, Mocella CJ, Sabat M, Trindle CO, Harman WD. Transition metal-stabilized arenium cations: protonation of arenes dihapto-coordinated to pi-basic metal fragments. Journal of the American Chemical Society. 126: 6806-15. PMID 15161309 DOI: 10.1021/Ja039824H |
0.39 |
|
| 2004 |
Ding F, Valahovic MT, Keane JM, Anstey MR, Sabat M, Trindle CO, Harman WD. Diastereo- and enantioselective dearomatization of rhenium-bound naphthalenes. The Journal of Organic Chemistry. 69: 2257-67. PMID 15049617 DOI: 10.1021/Jo030318K |
0.442 |
|
| 2003 |
Trindle C. DFT studies of biarylcarbenes and the carbene-biradical continuum. Journal of Organic Chemistry. 68: 9669-9677. PMID 14656093 DOI: 10.1021/Jo034753Q |
0.442 |
|
| 2003 |
Shillady DD, Castevens CM, Trindle C, Sulik J, Klonowski P. Conformational complexity of melatonin in water and methanol. Biophysical Chemistry. 105: 471-94. PMID 14499912 DOI: 10.1016/S0301-4622(03)00109-1 |
0.411 |
|
| 2003 |
Trindle C, Crum P, Douglass K. G2(MP2) characterization of conformational preferences in 2-substituted ethanols (XCH2CH2OH) and related systems Journal of Physical Chemistry A. 107: 6236-6242. DOI: 10.1021/Jp034598J |
0.371 |
|
| 2003 |
Trindle C. Spin preference in twenty‐valence electron systems of form XCCY International Journal of Quantum Chemistry. 93: 286-293. DOI: 10.1002/Qua.10558 |
0.424 |
|
| 2003 |
Trindle C, Sacks G, Harman WD. Computational modeling of complexes of penta-ammine osmium (II) with aromatic ligands International Journal of Quantum Chemistry. 92: 457-469. DOI: 10.1002/Qua.10512 |
0.422 |
|
| 2000 |
Bare WD, Citra A, Trindle C, Andrews L. Matrix infrared spectroscopic study of magnesium carbene and carbenoid radicals and analysis of their bonding with density functional calculations. Inorganic Chemistry. 39: 1204-15. PMID 12526412 DOI: 10.1021/Ic991229M |
0.452 |
|
| 2000 |
Trindle C. A Computational Review of an Experimental Hint at Unusual Hydrogen Bonding ino-Cresol Cation Radical Journal of Physical Chemistry A. 104: 5298-5301. DOI: 10.1021/Jp993606M |
0.388 |
|
| 1999 |
Trindle C, Braiman M, Prager AB. Modeling vibrational spectra of amino acid side chains in proteins: Effects of chloride and bromide counterions on ethylguanidino vibrational frequencies International Journal of Quantum Chemistry. 74: 291-297. DOI: 10.1002/(Sici)1097-461X(1999)74:3<291::Aid-Qua2>3.0.Co;2-A |
0.42 |
|
| 1998 |
Trindle C, Romberg K. Reactions of HSCH2 Radical with O2, NO, and NO2: Ab Initio Calculations of Enthalpies of Reaction Journal of Physical Chemistry A. 102: 270-273. DOI: 10.1021/Jp972768K |
0.401 |
|
| 1998 |
Trindle C. Planarization of 8π Rings. I. Confirmation of a speculation by Ermer on the ground state of a strained cyclooctatetraene and studies on analogous oxepins International Journal of Quantum Chemistry. 67: 367-376. DOI: 10.1002/(Sici)1097-461X(1998)67:6<367::Aid-Qua3>3.0.Co;2-T |
0.392 |
|
| 1997 |
Trindle C, Datta SN, Mallik B. Phenylene Coupling of Methylene Sites. The Spin States of Bis(X−methylene)-p-phenylenes and Bis(chloromethylene)-m-phenylene Journal of the American Chemical Society. 119: 12947-12951. DOI: 10.1021/Ja9704139 |
0.634 |
|
| 1997 |
Wang X, Nelson DJ, Trindle C, Martin RB. Experimental and theoretical analysis of Al3+ complexation with ADP and ATP Journal of Inorganic Biochemistry. 68: 7-15. DOI: 10.1016/S0162-0134(97)00002-0 |
0.367 |
|
| 1996 |
Trindle C, Datta SN. Molecular orbital studies on the spin states of nitroxide species: Bis‐ and trisnitroxymetaphenylene, 1,1‐bisnitroxyphenylethylene, and 4,6‐dimethoxy‐1,3‐dialkylnitroxy‐benzenes International Journal of Quantum Chemistry. 57: 781-799. DOI: 10.1002/(Sici)1097-461X(1996)57:4<781::Aid-Qua26>3.0.Co;2-1 |
0.621 |
|
| 1995 |
Trindle C, Singh H. Notes on the Modeling of 3,3',4,4'-Tetrakis(alkylthio)-2,2',5,5'-tetrathiafulvalenes by Molecular Mechanics and Parametrized MO Calculation The Journal of Organic Chemistry. 60: 5708-5713. DOI: 10.1021/Jo00122A069 |
0.385 |
|
| 1991 |
Trindle C, Wolfskill T. Substituent effects on the geometry of the cyclooctatetraene ring Journal of Organic Chemistry. 56: 5426-5436. DOI: 10.1021/Jo00018A043 |
0.357 |
|
| 1989 |
Trindle C. Viewing the molecular display: Hints from the artificial intelligence of vision Computational Biology and Chemistry. 13: 159-164. DOI: 10.1016/0097-8485(89)80009-9 |
0.353 |
|
| 1988 |
Trindle C. Small scale variational scheme incorporating local orbitals with fully flexible hybridization: A local orbital reconstruction of Walsh's rules Journal of Molecular Structure-Theochem. 169: 273-287. DOI: 10.1016/0166-1280(88)80265-3 |
0.439 |
|
| 1988 |
Trindle C. Quantum mechanics of pseudorotation in ring systems: An application of the MuMATH symbolic algebra system Journal of Computational Chemistry. 9: 336-342. DOI: 10.1002/Jcc.540090408 |
0.386 |
|
| 1987 |
Davis SR, Andrews L, Trindle CO. Infrared spectra and UHF SCF calculations of HF complexes with NO, (NO)2, and NO2 Journal of Chemical Physics. 86: 6027-6033. DOI: 10.1063/1.452490 |
0.434 |
|
| 1987 |
Trindle C. Non-numerical modeling in chemistry Mathematical Modelling. 8: 283-288. DOI: 10.1016/0270-0255(87)90591-4 |
0.385 |
|
| 1986 |
Brown MF, Ellena JF, Trindle C, Williams GD. Frequency dependence of spin‐lattice relaxation times of lipid bilayers Journal of Chemical Physics. 84: 465-470. DOI: 10.1063/1.450162 |
0.324 |
|
| 1986 |
Sundberg RJ, Hamilton G, Trindle C. Synthesis and Diels-Alder reactions of N-carbalkoxydihydropyridines. Substituent effects on the regiochemistry of reduction of N-carbalkoxypyridinium ions Journal of Organic Chemistry. 51: 3672-3679. DOI: 10.1021/Jo00369A021 |
0.588 |
|
| 1986 |
Trindle C. Application of the MuMATH(R) symbol manipulation system to chemically significant permutation groups Journal of Symbolic Computation. 2: 207-212. DOI: 10.1016/S0747-7171(86)80023-2 |
0.384 |
|
| 1986 |
Brown MF, Ellena JF, Trindle C, Williams GD. Frequency Dependence of Spin-Lattice Relaxation Times of Lipid Bilayers Cheminform. 17. DOI: 10.1002/Chin.198616054 |
0.347 |
|
| 1983 |
Kelsall BJ, Andrews L, Trindle C. Absorption spectra and photochemical rearrangements of the 1,2-benzotropylidene molecule and parent cation in solid argon The Journal of Physical Chemistry. 87: 4898-4903. DOI: 10.1021/J150642A028 |
0.358 |
|
| 1983 |
Kasney M, Pamuk HÖ, Trindle C. A MINDO/3 study of the properties of the ground state dioxetanone molecule and its dissociation potential energy surgace into (CH2O + CO2) Journal of Molecular Structure-Theochem. 104: 459-470. DOI: 10.1016/0166-1280(83)80196-1 |
0.413 |
|
| 1982 |
Trindle CO. An introduction to PASCAL for scientists, James W. Cooper (wiley‐interscience, New York, 1981) Journal of Computational Chemistry. 3: 273-273. DOI: 10.1002/Jcc.540030221 |
0.301 |
|
| 1980 |
Trindle C, Datta SN. Nonrigid molecular behaviour of beryllium borohydride I. INDO study Journal of Chemical Sciences. 89: 175-181. DOI: 10.1007/Bf02893002 |
0.602 |
|
| 1979 |
Duncan CD, Halevi EA, Trindle C. Rates of spin-forbidden organic reactions. 3. Extrusion of nitrogen from methylenepyrazoline Journal of the American Chemical Society. 101: 2269-2275. DOI: 10.1021/Ja00503A003 |
0.381 |
|
| 1979 |
Duncan CD, Halevi EA, Trindle C. Rates of spin-forbidden organic reactions. 3. Extrusion of nitrogen from methylenepyrazoline Cheminform. 10. DOI: 10.1002/Chin.197932131 |
0.381 |
|
| 1977 |
Datta SN, Duncan CD, Pamuk HO, Trindle C. Rates of spin-forbidden organic reactions. Theoretical study of the rate of direct production of triplet methylene by dissociation of singlet diazomethane The Journal of Physical Chemistry. 81: 923-928. DOI: 10.1021/J100524A024 |
0.614 |
|
| 1977 |
Duncan CD, Trindle C. Rates of spin-forbidden organic reactions. II. Implications for the methylene splitting question Tetrahedron Letters. 18: 2251-2253. DOI: 10.1016/S0040-4039(01)83733-3 |
0.379 |
|
| 1977 |
Trindle C, Datta SN, Bouman TD. Nonrigid molecule effects on the energy levels of XeF6 International Journal of Quantum Chemistry. 11: 627-664. DOI: 10.1002/Qua.560110409 |
0.624 |
|
| 1977 |
Bouman TD, Duncan CD, Trindle C. Group theory and reaction mechanisms: Permutation theoretic prediction and computational support for pseudorotation modes in C2H 5+ and C5H 5+ rearrangements International Journal of Quantum Chemistry. 11: 399-413. DOI: 10.1002/Qua.560110304 |
0.402 |
|
| 1976 |
Shillady DD, Trindle C. Semiempirical description of the C6H5N reactive intermediate in phenyl azide photolysis Theoretica Chimica Acta. 43: 137-144. DOI: 10.1007/Bf00547253 |
0.422 |
|
| 1976 |
Trindle C, George JK. Integral Hellmann-Feynman computations on H3ABHn—H2ABHn+1 rearrangements International Journal of Quantum Chemistry. 10: 21-35. DOI: 10.1002/Qua.560100104 |
0.409 |
|
| 1975 |
Alston PV, Shillady DD, Trindle C. Semiempirical natural orbitals. CNDO/2-NO [natural orbital] and INDO-NO analysis of charge densities, dipole moments, and rotational barriers in small molecules Journal of the American Chemical Society. 97: 469-476. DOI: 10.1021/Ja00836A001 |
0.407 |
|
| 1975 |
Trindle C, Weiss LC. Lewis orbital models of diborane(6), methylborane, and ethyl(1+) cation The Journal of Physical Chemistry. 79: 2435-2439. DOI: 10.1021/J100589A019 |
0.397 |
|
| 1975 |
Trindle C, George JK. Marron-weare variational computation of energy differences for motions of C2H6, B2H6, CH3CH inf2 sup+ , and CH3BH2 Theoretical Chemistry Accounts. 40: 119-127. DOI: 10.1007/Bf01135883 |
0.371 |
|
| 1975 |
Bouman TD, Trindle C. Group-theoretical analysis of carbonium ion rearrangements: The barbaralyl cation Theoretical Chemistry Accounts. 37: 217-231. DOI: 10.1007/Bf00548091 |
0.397 |
|
| 1975 |
Bouman TD, Trindle C. Group‐Theoretical Analysis Of Carbonium Ion Rearrangements, The Barbaralyl Cation Cheminform. 6. DOI: 10.1002/Chin.197524163 |
0.325 |
|
| 1975 |
Alston PV, Shillady DD, Trindle C. Semiempirical Natural Orbitals, Cndo/2-No And Indo-No Analysis Of Charge Densities, Dipole Moments And Rotational Barriers In Small Molecules (Aethylen, Hcho, Hcooh, Nh3 Und H2O) Cheminform. 6. DOI: 10.1002/Chin.197516103 |
0.409 |
|
| 1973 |
Trindle C, Hwang J, Carey FA. CNDO-MO [complete neglect of differential overlap-molecular orbital] exploration of concerted and stepwise pathways for the Wittig and Peterson olefination reactions The Journal of Organic Chemistry. 38: 2664-2669. DOI: 10.1021/Jo00955A020 |
0.403 |
|
| 1973 |
Trindle C, Shillady DD. Ab initio Gaussian lobe self-consistent field computations on the interconversion of ammonium oxide with hydroxylamine, and implications for the rearrangements of substituted hydroxylamines Journal of the American Chemical Society. 95: 703-707. DOI: 10.1021/Ja00784A010 |
0.398 |
|
| 1973 |
Andrews L, Hwang J, Trindle C. Matrix reactions of cesium atoms with oxygen molecules. Infrared spectrum and vibrational analysis of cesium superoxide (Cs+O2-). Infrared observation of cesium peroxide (Cs+O22-Cs+) and cesium disuperoxide (Cs+O4-). Theoretical structure of alkali metal oxides (M+O4-) The Journal of Physical Chemistry. 77: 1065-1073. DOI: 10.1021/J100627A020 |
0.353 |
|
| 1973 |
Shillady DD, Trindle C. Effects of chemical environment on the carbonyl group International Journal of Quantum Chemistry. 7: 269-278. DOI: 10.1002/Qua.560070733 |
0.392 |
|
| 1973 |
Trindle C, Hwang J-, Carey FA. Cndo-Mo Exploration Of Concerted And Stepwise Pathways For The Wittig And Peterson Olefination Reactions Cheminform. 4. DOI: 10.1002/Chin.197345071 |
0.361 |
|
| 1973 |
Trindle C, Shillady DD. Ab-Initio-Gaussche Ueberlappungs-Self-Consisten-Field-Berechnungen Fuer Die Gegenseitige Umlagerung Von Ammoniumoxid Mit Hydroxylamin Und Bedeutung Fuer Die Umlagerung Substituierter Hydroxylamine Cheminform. 4. DOI: 10.1002/Chin.197315004 |
0.317 |
|
| 1973 |
Hayes LJ, Billingsley FP, Trindle C. Indo-Molekularorbital-Untersuchungen Von Nitrenen Mit Einem Alpha-Heteroatom Cheminform. 4. DOI: 10.1002/Chin.197312142 |
0.296 |
|
| 1972 |
Hayes LJ, Billingsley FP, Trindle C. INDO [intermediate neglect of differential overlap] molecular orbital study of .alpha.-heteroatom nitrenes Journal of Organic Chemistry. 37: 3924-3929. DOI: 10.1021/Jo00797A034 |
0.358 |
|
| 1972 |
Collins FS, George JK, Trindle C. Molecular orbital view of the stereochemical behavior in the interaction of bicyclo[2.1.0]pentane and unsaturated molecules Journal of the American Chemical Society. 94: 3732-3737. DOI: 10.1021/Ja00766A010 |
0.379 |
|
| 1972 |
Spiker RC, Andrews L, Trindle C. Infrared Matrix And Theoretical Studies Of The Reduction Of Molecular Nitrogen By Lithium Atoms. Journal of the American Chemical Society. 94: 2401-2406. DOI: 10.1021/Ja00762A034 |
0.367 |
|
| 1972 |
Shillady DD, Trindle C. The shapes of three hypervalent systems of first‐row atoms FH3, H4o, and F3H International Journal of Quantum Chemistry. 6: 187-200. DOI: 10.1002/Qua.560060620 |
0.435 |
|
| 1972 |
COLLINS FS, GEORGE JK, TRINDLE C. ChemInform Abstract: MO-BETRACHTUNG DES STEREOCHEMISCHEN VERHALTENS BEI DER WECHSELWIRKUNG VON BICYCLO(2,1,0)PENTAN MIT UNGESAETTIGTEN MOLEKUELEN Chemischer Informationsdienst. 3: no-no. DOI: 10.1002/Chin.197233143 |
0.344 |
|
| 1972 |
Spiker RCJ, Andrews L, Trindle C. Infrarot‐Matrix‐ Und Theoretische Untersuchungen Der Red. Von Molekularem Stickstoff Durch Lithiumatome Cheminform. 3. DOI: 10.1002/Chin.197225004 |
0.314 |
|
| 1972 |
Lert PW, Trindle C. Mo-Untersuchung Und Diagramm-Analyse Erlaubter Diels-Alder-Rk. Von Furan, Thiophen Und Thiophendioxid Cheminform. 3. DOI: 10.1002/Chin.197206119 |
0.359 |
|
| 1971 |
Lert PW, Trindle C. Molecular orbital and mapping study of the allowed Diels-Alder reactions of furan, thiophene, and thiophene dioxide Journal of the American Chemical Society. 93: 6392-6395. DOI: 10.1021/Ja00753A009 |
0.39 |
|
| 1970 |
Trindle C. Applications of the mapping analysis of concerted reactions Journal of the American Chemical Society. 92: 3255-3260. DOI: 10.1021/Ja00714A003 |
0.34 |
|
| 1970 |
Trindle C. Mapping analysis of concerted reactions Journal of the American Chemical Society. 92: 3251-3254. DOI: 10.1021/Ja00714A002 |
0.339 |
|
| 1970 |
Trindle C. Use of single determinant wave functions constructed from localized orbitals in the mapping analysis of concerted reactions Theoretical Chemistry Accounts. 18: 261-264. DOI: 10.1007/Bf00527342 |
0.368 |
|
| 1970 |
Trindle C. Darstellende Analyse Konzertierter Rk., Anwendung Der Darstellenden Analyse Konzertierter Rk. Cheminform. 1. DOI: 10.1002/Chin.197035169 |
0.32 |
|
| 1969 |
Trindle C. Electronic control of the stereospecific thermal opening of cyclobutenones Journal of the American Chemical Society. 91: 4936-4937. DOI: 10.1021/Ja01045A068 |
0.319 |
|
| 1969 |
Trindle C, Sinanoglu O. Local orbital guide to allowed interconversions of C4H7+ ions Journal of the American Chemical Society. 91: 4054-4062. DOI: 10.1021/Ja01043A006 |
0.352 |
|
| 1969 |
Trindle C, Sinanoglu O. Local orbital and bond index characterization of hybridization Journal of the American Chemical Society. 91: 853-858. DOI: 10.1021/Ja01032A010 |
0.384 |
|
| 1969 |
Trindle C. Bond index description of delocalization Journal of the American Chemical Society. 91: 219-220. DOI: 10.1021/Ja01029A057 |
0.369 |
|
| 1968 |
Trindle C, Sinanoǧlu O. Semiempirical Method for the Determination of Localized Orbitals in Molecules Journal of Chemical Physics. 49: 65-71. DOI: 10.1063/1.1669861 |
0.392 |
|
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