共 12 条
CALCULATION OF NMR CHEMICAL-SHIFTS .2. COMPARISON OF THE SOS AND FP METHODS
被引:8
作者:

FUKUI, H
论文数: 0 引用数: 0
h-index: 0

YOSHIDA, H
论文数: 0 引用数: 0
h-index: 0

MIURA, K
论文数: 0 引用数: 0
h-index: 0
机构:
关键词:
D O I:
10.1063/1.441070
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
引用
收藏
页码:6988 / 6989
页数:2
相关论文
共 12 条
- [1] MAGNETIC SHIELDING AND SHIELDING ANISOTROPIES BY SEMIEMPIRICAL MOLECULAR-ORBITAL THEORY .1. INCLUSION OF 2-CENTER INTEGRALS OF TYPE (-PHI-B-THETA-A-PHI-B)[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (07) : 3322 - 3329BARFIELD, M论文数: 0 引用数: 0 h-index: 0机构: UNIV ARIZONA,DEPT CHEM,TUCSON,AZ 85721GRANT, DM论文数: 0 引用数: 0 h-index: 0机构: UNIV ARIZONA,DEPT CHEM,TUCSON,AZ 85721
- [2] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .11. MOLECULAR ORBITAL THEORY OF NMR CHEMICAL SHIFTS[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4186 - +DITCHFIELD, R论文数: 0 引用数: 0 h-index: 0MILLER, DP论文数: 0 引用数: 0 h-index: 0POPLE, JA论文数: 0 引用数: 0 h-index: 0
- [3] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .7. CONVERGENCE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS IN CALCULATIONS OF FIRST-ORDER AND SECOND-ORDER PROPERTIES[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (02) : 613 - +DITCHFIELD, R论文数: 0 引用数: 0 h-index: 0MILLER, DP论文数: 0 引用数: 0 h-index: 0POPLE, JA论文数: 0 引用数: 0 h-index: 0
- [4] MOLECULAR-ORBITAL THEORY OF MAGNETIC SHIELDING AND MAGNETIC SUSCEPTIBILITY[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5688 - +DITCHFIELD, R论文数: 0 引用数: 0 h-index: 0
- [5] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +DITCHFIELD, R论文数: 0 引用数: 0 h-index: 0HEHRE, WJ论文数: 0 引用数: 0 h-index: 0POPLE, JA论文数: 0 引用数: 0 h-index: 0
- [6] INDO CALCULATION OF C-13 CHEMICAL-SHIFTS BY FINITE PERTURBATION METHOD[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1974, 47 (03) : 751 - 752FUKUI, H论文数: 0 引用数: 0 h-index: 0机构: KITAMI INST TECHNOL, 165 KOENCHO, KITAMI 090, JAPAN KITAMI INST TECHNOL, 165 KOENCHO, KITAMI 090, JAPAN
- [7] INVESTIGATION OF SELF-CONSISTENT FIELD PERTURBATION-THEORY APPLIED TO CALCULATION OF NUCLEAR SPIN-SPIN COUPLING-CONSTANTS[J]. MOLECULAR PHYSICS, 1978, 35 (02) : 427 - 443GUEST, MF论文数: 0 引用数: 0 h-index: 0机构: RUTHERFORD HIGH ENERGY LAB,DIV ATLAS COMP,DIDCOT OX11 0QX,OXFORDSHIRE,ENGLANDSAUNDERS, VR论文数: 0 引用数: 0 h-index: 0机构: RUTHERFORD HIGH ENERGY LAB,DIV ATLAS COMP,DIDCOT OX11 0QX,OXFORDSHIRE,ENGLANDOVERILL, RE论文数: 0 引用数: 0 h-index: 0机构: RUTHERFORD HIGH ENERGY LAB,DIV ATLAS COMP,DIDCOT OX11 0QX,OXFORDSHIRE,ENGLAND
- [8] WHAT IS BEST EXPRESSION OF SECOND-ORDER SUM-OVER-STATE PERTURBATION ENERGY BASED ON HARTREE-FOCK WAVEFUNCTION[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (09) : 3728 - 3736NAKATSUJI, H论文数: 0 引用数: 0 h-index: 0机构: YESHIVA UNIV, BELFER GRAD SCH SCI, NEW YORK, NY 10033 USA YESHIVA UNIV, BELFER GRAD SCH SCI, NEW YORK, NY 10033 USA
- [9] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &POPLE, JA论文数: 0 引用数: 0 h-index: 0GORDON, M论文数: 0 引用数: 0 h-index: 0
- [10] MAGNETIC SHIELDING OF NUCLEI IN MOLECULES[J]. PHYSICAL REVIEW, 1950, 78 (06): : 699 - 703RAMSEY, NF论文数: 0 引用数: 0 h-index: 0