ACNP - Italian Periodicals Catalogue

AAAAAA

ITA
ENG

Results: 1-11 |

Results: 11

A MULTIPOLE ACCEPTABILITY CRITERION FOR ELECTRONIC-STRUCTURE THEORY

Authors: SCHWEGLER E CHALLACOMBE M HEADGORDON M

Citation: E. Schwegler et al., A MULTIPOLE ACCEPTABILITY CRITERION FOR ELECTRONIC-STRUCTURE THEORY, The Journal of chemical physics, 109(20), 1998, pp. 8764-8769

PERIODIC BOUNDARY-CONDITIONS AND THE FAST MULTIPOLE METHOD

Authors: CHALLACOMBE M WHITE C HEADGORDON M

Citation: M. Challacombe et al., PERIODIC BOUNDARY-CONDITIONS AND THE FAST MULTIPOLE METHOD, The Journal of chemical physics, 107(23), 1997, pp. 10131-10140

LINEAR SCALING COMPUTATION OF THE FOCK MATRIX .2. RIGOROUS BOUNDS ON EXCHANGE INTEGRALS AND INCREMENTAL FOCK BUILD

Authors: SCHWEGLER E CHALLACOMBE M HEADGORDON M

Citation: E. Schwegler et al., LINEAR SCALING COMPUTATION OF THE FOCK MATRIX .2. RIGOROUS BOUNDS ON EXCHANGE INTEGRALS AND INCREMENTAL FOCK BUILD, The Journal of chemical physics, 106(23), 1997, pp. 9708-9717

LINEAR SCALING COMPUTATION OF THE FOCK MATRIX

Authors: CHALLACOMBE M SCHWEGLER E

Citation: M. Challacombe et E. Schwegler, LINEAR SCALING COMPUTATION OF THE FOCK MATRIX, The Journal of chemical physics, 106(13), 1997, pp. 5526-5536

LINEAR SCALING COMPUTATION OF THE HARTREE-FOCK EXCHANGE MATRIX

Authors: SCHWEGLER E CHALLACOMBE M

Citation: E. Schwegler et M. Challacombe, LINEAR SCALING COMPUTATION OF THE HARTREE-FOCK EXCHANGE MATRIX, The Journal of chemical physics, 105(7), 1996, pp. 2726-2734

FAST ASSEMBLY OF THE COULOMB MATRIX - A QUANTUM-CHEMICAL TREE CODE

Authors: CHALLACOMBE M SCHWEGLER E ALMLOF J

Citation: M. Challacombe et al., FAST ASSEMBLY OF THE COULOMB MATRIX - A QUANTUM-CHEMICAL TREE CODE, The Journal of chemical physics, 104(12), 1996, pp. 4685-4698

RECURRENCE RELATIONS FOR CALCULATION OF THE CARTESIAN MULTIPOLE TENSOR

Authors: CHALLACOMBE M SCHWEGLER E ALMLOF J

Citation: M. Challacombe et al., RECURRENCE RELATIONS FOR CALCULATION OF THE CARTESIAN MULTIPOLE TENSOR, Chemical physics letters, 241(1-2), 1995, pp. 67-72

ACCURATE ELECTRON-DENSITIES FROM THE HILLER-SUCHER-FEINBERG IDENTITY APPLIED TO CONSTRAINED WAVE-FUNCTIONS

Authors: CHALLACOMBE M CIOSLOWSKI J

Citation: M. Challacombe et J. Cioslowski, ACCURATE ELECTRON-DENSITIES FROM THE HILLER-SUCHER-FEINBERG IDENTITY APPLIED TO CONSTRAINED WAVE-FUNCTIONS, Molecular physics, 83(1), 1994, pp. 171-181

EFFICIENT IMPLEMENTATION OF THE HILLER-SUCHER-FEINBERG IDENTITY FOR THE ACCURATE DETERMINATION OF THE ELECTRON-DENSITY

Authors: CHALLACOMBE M CIOSLOWSKI J

Citation: M. Challacombe et J. Cioslowski, EFFICIENT IMPLEMENTATION OF THE HILLER-SUCHER-FEINBERG IDENTITY FOR THE ACCURATE DETERMINATION OF THE ELECTRON-DENSITY, The Journal of chemical physics, 100(1), 1994, pp. 464-472

NUCLEAR CUSPS IN THE HSF ELECTRON-DENSITY

Authors: CIOSLOWSKI J CHALLACOMBE M

Citation: J. Cioslowski et M. Challacombe, NUCLEAR CUSPS IN THE HSF ELECTRON-DENSITY, Chemical physics letters, 224(1-2), 1994, pp. 175-178

A BASIS-SET CONVERGENCE STUDY OF CONVENTIONAL AND HSF ELECTRON-DENSITIES IN THE LI2 MOLECULE

Authors: CHALLACOMBE M CIOSLOWSKI J

Citation: M. Challacombe et J. Cioslowski, A BASIS-SET CONVERGENCE STUDY OF CONVENTIONAL AND HSF ELECTRON-DENSITIES IN THE LI2 MOLECULE, Chemical physics letters, 224(1-2), 1994, pp. 179-185

Risultati: 1-11 |