CORE-PROJECTION EFFECTS IN NEAR ABINITIO VALENCE CALCULATIONS OF THE ELECTRONIC GROUND-STATE OF THE OCTAHEDRAL (CRF6)-F-4-

被引:23
作者
SEIJO, L
BARANDIARAN, Z
LUANA, V
PUEYO, L
机构
[1] Univ de Oviedo, Dep de Quimica, Fisica, Oviedo, Spain, Univ de Oviedo, Dep de Quimica Fisica, Oviedo, Spain
关键词
CORE-PROJECTION EFFECTS - CORE-VALENCE ORTHOGONALITY - ELECTRONIC GROUND STATE - VALENCE CALCULATIONS;
D O I
10.1016/0022-4596(86)90032-0
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
(Edited Abstract)
引用
收藏
页码:269 / 276
页数:8
相关论文
共 31 条
[1]   LATTICE EFFECTS ON BONDING, COVALENCY, AND TRANSFERRED HYPERFINE INTERACTION IN K2NACRF6 AND CRF3 [J].
BARANDIARAN, Z ;
PUEYO, L .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (04) :1597-1604
[2]   EFFECTS OF A PARTIAL RELAXATION OF THE CRYSTAL-LATTICE ON THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF CRF63- IN ISOLATED-CLUSTER AND SHARED-CLUSTER CRYSTALS [J].
BARANDIARAN, Z ;
PUEYO, L .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (04) :1926-1932
[3]   ON THE IMPORTANCE OF AN ACCURATE REPRESENTATION OF THE EWALD POTENTIAL THROUGHOUT THE CLUSTER VOLUME IN THE CALCULATION OF THE CLUSTER LATTICE INTERACTION [J].
BARANDIARAN, Z ;
SEIJO, L ;
PUEYO, L .
JOURNAL OF SOLID STATE CHEMISTRY, 1984, 55 (02) :236-238
[4]   THE CLUSTER LATTICE INTERACTION IN THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF CRF6(3-) IN K2NACRF6 [J].
BARANDIARAN, Z ;
PUEYO, L ;
BELTRAN, FG .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) :4612-4618
[5]   ON THE RML DEPENDENCE OF 10DQ [J].
BERMEJO, M ;
PUEYO, L .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (02) :854-857
[6]  
BONIFACIC V, 1975, J CHEM PHYS, V62, P1509, DOI 10.1063/1.430614
[7]   ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1. [J].
BONIFACIC, V ;
HUZINAGA, S .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) :2779-2786
[8]  
Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[9]  
EDWARDS AJ, 1959, J CHEM SOC, P4126
[10]   EFFECTIVE CORE POTENTIAL CALCULATIONS ON THE NIH4(2-) ION AS A TEST CASE FOR STUDYING ROTATIONAL BARRIERS [J].
GROPEN, O ;
WAHLGREN, U ;
PETTERSSON, L .
CHEMICAL PHYSICS, 1982, 66 (03) :453-458