𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Integral geometry, twistors and generalised conformal structures

✍ Scribed by S.G. Gindikin


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
1004 KB
Volume
5
Category
Article
ISSN
0393-0440

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Hybrid finite element modelling of confo
✍ T. F. Eibert; K. Sertel; J. L. Volakis πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 448 KB πŸ‘ 2 views

Hybrid "nite element methods (FEM) which combine the "nite element and boundary integral methods have been found very successful for the analysis of conformal "nite and periodic arrays embedded on planar or curved platforms. A key advantage of these hybrid methods is their capability to model inhomo

IMOMM: A new integrated ab initio + mole
✍ Feliu Maseras; Keiji Morokuma πŸ“‚ Article πŸ“… 1995 πŸ› John Wiley and Sons 🌐 English βš– 848 KB

## Abstract A new computational scheme integrating __ab initio__ and molecular mechanics descriptions in different parts of the same molecule is presented. In contrast with previous approaches, this method is especially designed to allow the introduction of molecular mechanics corrections in full g

Structure and conformation of the hyperm
✍ Hanna Sierzputowska-Gracz; R. H. Guenther; P. F. Agris; W. Folkman; B. Golankiew πŸ“‚ Article πŸ“… 1991 πŸ› John Wiley and Sons 🌐 English βš– 728 KB

## Abstract The structural determination of modified mononucleosides is important for understanding the chemistry, structure and functional changes that they impart to the nucleic acids in which they occur. Empirical analyses of __J__~(HH)~ couplings have been used to describe nucleoside conformati

Ab initio studies of structural features
✍ Lothar SchΓ€fer; V. J. Klimkowski; C. Van Alsenoy; J. D. Ewbank; J. N. Scarsdale πŸ“‚ Article πŸ“… 1985 πŸ› John Wiley and Sons 🌐 English βš– 578 KB

Conformational energy profiles were calculated for T ~, the C-C-C=O torsion, and 7 2 , the C -C -C -C torsion, of methyl butanoate, using Pulay's ab initio gradient procedure at the 4-21G level with geometry optimization at each point. In addition, the structures of seven conformations were fully re