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Results: 1-11 |
Results: 11
The use of parameter ratios to characterize the formal order of chemical bonds
Authors: Chesnut, DB
Citation: Db. Chesnut, The use of parameter ratios to characterize the formal order of chemical bonds, CHEM PHYS, 271(1-2), 2001, pp. 9-16
Localization function study of excitation processes in a set of small isoelectronic molecules
Authors: Chesnut, DB
Citation: Db. Chesnut, Localization function study of excitation processes in a set of small isoelectronic molecules, J COMPUT CH, 22(14), 2001, pp. 1702-1711
An electron localization function study of the lone pair
Authors: Chesnut, DB
Citation: Db. Chesnut, An electron localization function study of the lone pair, J PHYS CH A, 104(49), 2000, pp. 11644-11650
The electron localization function signature of the amide bond exhibits nitrogen lone pair character
Authors: Chesnut, DB
Citation: Db. Chesnut, The electron localization function signature of the amide bond exhibits nitrogen lone pair character, J PHYS CH A, 104(32), 2000, pp. 7635-7638
An electron localization function investigation of bonding in some simple four-coordinate nitrogen and phosphorus compounds
Authors: Chesnut, DB
Citation: Db. Chesnut, An electron localization function investigation of bonding in some simple four-coordinate nitrogen and phosphorus compounds, HETEROAT CH, 11(5), 2000, pp. 341-352
An ab initio study of the comparative stabilities of the simple phosphine oxide tautomers
Authors: Chesnut, DB
Citation: Db. Chesnut, An ab initio study of the comparative stabilities of the simple phosphine oxide tautomers, HETEROAT CH, 11(1), 2000, pp. 73-80
The pair density description of aromaticity in some substituted cyclopentadienyl systems: a comparison of AIM and ELF bonding descriptors
Authors: Chesnut, DB Bartolotti, LJ
Citation: Db. Chesnut et Lj. Bartolotti, The pair density description of aromaticity in some substituted cyclopentadienyl systems: a comparison of AIM and ELF bonding descriptors, CHEM PHYS, 257(2-3), 2000, pp. 175-181
An ab initio study of angle effects on P-31 nuclear shielding in simple phosphines
Authors: Chesnut, DB Quin, LD
Citation: Db. Chesnut et Ld. Quin, An ab initio study of angle effects on P-31 nuclear shielding in simple phosphines, HETEROAT CH, 10(7), 1999, pp. 566-572
How does the P-31 NMR chemical shift change with phosphorus bond length? an Ab initio NMR study
Authors: Dransfeld, A Chesnut, DB
Citation: A. Dransfeld et Db. Chesnut, How does the P-31 NMR chemical shift change with phosphorus bond length? an Ab initio NMR study, PHOSPHOR SU, 146, 1999, pp. 653-654
The electron localization function (ELF) description of the PO bond in phosphine oxide
Authors: Chesnut, DB Savin, A
Citation: Db. Chesnut et A. Savin, The electron localization function (ELF) description of the PO bond in phosphine oxide, J AM CHEM S, 121(10), 1999, pp. 2335-2336
The theoretical determination of phosphorus NMR chemical shielding
Authors: Chesnut, DB Quin, LD
Citation: Db. Chesnut et Ld. Quin, The theoretical determination of phosphorus NMR chemical shielding, ADV MOL STR, 5, 1999, pp. 189-222
Risultati: 1-11 |