AAAAAA

   
Results: 1-17 |
Results: 17
AN AB INITO STUDY OF NMR ISOTROPIC SHIELDING BOND-LENGTH DERIVATIVES IN PHOSPHORUS-COMPOUNDS
Authors: DRANSFELD A CHESNUT DB
Citation: A. Dransfeld et Db. Chesnut, AN AB INITO STUDY OF NMR ISOTROPIC SHIELDING BOND-LENGTH DERIVATIVES IN PHOSPHORUS-COMPOUNDS, Chemical physics, 234(1-3), 1998, pp. 69-78
DIFFERENTIAL RING PROTON NMR SHIELDINGS AND CYCLIC STABILIZATION ENERGIES
Authors: CHESNUT DB
Citation: Db. Chesnut, DIFFERENTIAL RING PROTON NMR SHIELDINGS AND CYCLIC STABILIZATION ENERGIES, Chemical physics, 231(1), 1998, pp. 1-11
AN AB-INITIO NUCLEAR-MAGNETIC-RESONANCE AND ATOMS-IN-MOLECULES STUDY OF THE PO BOND IN PHOSPHINE OXIDES
Authors: CHESNUT DB
Citation: Db. Chesnut, AN AB-INITIO NUCLEAR-MAGNETIC-RESONANCE AND ATOMS-IN-MOLECULES STUDY OF THE PO BOND IN PHOSPHINE OXIDES, Journal of the American Chemical Society, 120(40), 1998, pp. 10504-10510
THE CHARACTERIZATION OF NMR SHIELDING IN MONOCYCLIC PHOSPHINES
Authors: CHESNUT DB QUIN LD WILD SB
Citation: Db. Chesnut et al., THE CHARACTERIZATION OF NMR SHIELDING IN MONOCYCLIC PHOSPHINES, Heteroatom chemistry, 8(5), 1997, pp. 451-457
AB-INITIO NMR CHEMICAL SHIELDINGS IN THE NEUTRAL AND CHARGED 7-PHOSPHABICYCLO[2.2.1]HEPTANE, 7-PHOSPHABICYCLO[2.2.1]HEPTENE, AND 7-PHOSPHABICYCLO[2.2.1]HEPTADIENE SYSTEMS - THE LARGEST PREDICTED DOWNFIELD SHIFT FOR A CONVENTIONAL ORGANOPHOSPHORUS MOLECULE
Authors: CHESNUT DB
Citation: Db. Chesnut, AB-INITIO NMR CHEMICAL SHIELDINGS IN THE NEUTRAL AND CHARGED 7-PHOSPHABICYCLO[2.2.1]HEPTANE, 7-PHOSPHABICYCLO[2.2.1]HEPTENE, AND 7-PHOSPHABICYCLO[2.2.1]HEPTADIENE SYSTEMS - THE LARGEST PREDICTED DOWNFIELD SHIFT FOR A CONVENTIONAL ORGANOPHOSPHORUS MOLECULE, Chemical physics, 224(2-3), 1997, pp. 133-141
ON THE CALCULATION OF HYDROGEN NMR CHEMICAL SHIELDING
Authors: CHESNUT DB
Citation: Db. Chesnut, ON THE CALCULATION OF HYDROGEN NMR CHEMICAL SHIELDING, Chemical physics, 214(1), 1997, pp. 73-79
RESONANCE REVISITED - A CONSIDERATION OF THE CALCULATION OF CYCLIC CONJUGATION ENERGIES
Authors: CHESNUT DB DAVIS KM
Citation: Db. Chesnut et Km. Davis, RESONANCE REVISITED - A CONSIDERATION OF THE CALCULATION OF CYCLIC CONJUGATION ENERGIES, Journal of computational chemistry, 18(4), 1997, pp. 584-593
THE INCLUSION OF CORRELATION IN THE CALCULATION OF PHOSPHORUS NMR CHEMICAL SHIELDINGS
Authors: CHESNUT DB BYRD EFC
Citation: Db. Chesnut et Efc. Byrd, THE INCLUSION OF CORRELATION IN THE CALCULATION OF PHOSPHORUS NMR CHEMICAL SHIELDINGS, Heteroatom chemistry, 7(5), 1996, pp. 307-312
THE USE OF LOCALLY DENSE BASIS-SETS IN CORRELATED NMR CHEMICAL SHIELDING CALCULATIONS
Authors: CHESNUT DB BYRD EFC
Citation: Db. Chesnut et Efc. Byrd, THE USE OF LOCALLY DENSE BASIS-SETS IN CORRELATED NMR CHEMICAL SHIELDING CALCULATIONS, Chemical physics, 213(1-3), 1996, pp. 153-158
ACCURATE ESTIMATION OF CORRELATION ENERGIES USING LOCALLY DENSE BASIS-SETS
Authors: CHESNUT DB BYRD EFC
Citation: Db. Chesnut et Efc. Byrd, ACCURATE ESTIMATION OF CORRELATION ENERGIES USING LOCALLY DENSE BASIS-SETS, Journal of computational chemistry, 17(12), 1996, pp. 1431-1443
MODEL-CALCULATIONS OF THE C-13 NMR SHIELDINGS IN THE CRYSTALLINE CYCLIC PENTAMER OF POLY(P-PHENYLENE SULFIDE)
Authors: TONELLI AE CHESNUT DB
Citation: Ae. Tonelli et Db. Chesnut, MODEL-CALCULATIONS OF THE C-13 NMR SHIELDINGS IN THE CRYSTALLINE CYCLIC PENTAMER OF POLY(P-PHENYLENE SULFIDE), Macromolecules, 29(7), 1996, pp. 2537-2542
A COMPARATIVE QUANTUM-MECHANICAL STUDY OF BOND SEPARATION ENERGIES ASA MEASURE OF CYCLIC CONJUGATION
Authors: CHESNUT DB
Citation: Db. Chesnut, A COMPARATIVE QUANTUM-MECHANICAL STUDY OF BOND SEPARATION ENERGIES ASA MEASURE OF CYCLIC CONJUGATION, Journal of computational chemistry, 16(10), 1995, pp. 1227-1237
AN APPROXIMATE INFINITE-ORDER PERTURBATION-THEORY PRESCRIPTION FOR ISOTROPIC NMR CHEMICAL SHIELDINGS
Authors: CHESNUT DB
Citation: Db. Chesnut, AN APPROXIMATE INFINITE-ORDER PERTURBATION-THEORY PRESCRIPTION FOR ISOTROPIC NMR CHEMICAL SHIELDINGS, Chemical physics letters, 246(3), 1995, pp. 235-238
A STUDY OF NMR CHEMICAL SHIELDING IN WATER CLUSTERS DERIVED FROM MOLECULAR-DYNAMICS SIMULATIONS
Authors: CHESNUT DB RUSILOSKI BE
Citation: Db. Chesnut et Be. Rusiloski, A STUDY OF NMR CHEMICAL SHIELDING IN WATER CLUSTERS DERIVED FROM MOLECULAR-DYNAMICS SIMULATIONS, Journal of molecular structure. Theochem, 120(1-2), 1994, pp. 19-30
CHARACTERIZATION OF NMR DESHIELDING IN PHOSPHOLE AND THE PHOSPHOLIDE ION
Authors: CHESNUT DB QUIN LD
Citation: Db. Chesnut et Ld. Quin, CHARACTERIZATION OF NMR DESHIELDING IN PHOSPHOLE AND THE PHOSPHOLIDE ION, Journal of the American Chemical Society, 116(21), 1994, pp. 9638-9643
USE OF LOCALLY DENSE BASIS-SETS FOR NUCLEAR-MAGNETIC-RESONANCE SHIELDING CALCULATIONS
Authors: CHESNUT DB RUSILOSKI BE MOORE KD EGOLF DA
Citation: Db. Chesnut et al., USE OF LOCALLY DENSE BASIS-SETS FOR NUCLEAR-MAGNETIC-RESONANCE SHIELDING CALCULATIONS, Journal of computational chemistry, 14(11), 1993, pp. 1364-1375
CHARACTERIZATION OF NMR SHIELDING IN 7-PHOSPHANORBORNENES
Authors: CHESNUT DB QUIN LD MOORE KD
Citation: Db. Chesnut et al., CHARACTERIZATION OF NMR SHIELDING IN 7-PHOSPHANORBORNENES, Journal of the American Chemical Society, 115(25), 1993, pp. 11984-11990
Risultati: 1-17 |