The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations
- Author
- HAMBLEY, T. W1
[1] Univ. Sydney, dep. inorganic chemistry, Sydney N.S.W. 2006, Australia - Source
Journal of the Chemical Society. Chemical communications. 1984, Num 18, pp 1228-1229 ; ref : 14 ref
- CODEN
- JCCCAT
- ISSN
- 0022-4936
- Scientific domain
- Chemistry; Crystallography; Atomic molecular physics
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Cation minéral Composé minéral Conformation Coordinat organique Etude théorique Hétérocycle azote Isomère Macrocycle Méthode champ force Nickel II Complexe Solvatation Stabilité chimique Tétraazacyclotétradécane(tétraméthyl)
- Keyword (en)
- Inorganic cation Inorganic compound Conformation Organic ligand Theoretical study Nitrogen heterocycle Isomer Macrocycle Force field method Nickel II Complexes Solvation Chemical stability
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15C Semi-empirical and empirical calculations (differential overlap, hückel, ppp methods, etc.)
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 9135418
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
Access to the document
Install on your browser
DOI
10.1039/c39840001228 
https://dx.doi.org/10.1039/c39840001228
"O:13:\"PanistOpenUrl\":36:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000idc\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:20:\"10.1039\/c39840001228\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:9:\"\u0000*\u0000jtitle\";s:56:\"Journal of the Chemical Society. Chemical communications\";s:9:\"\u0000*\u0000stitle\";s:27:\"J. Chem. Soc., Chem. commun\";s:7:\"\u0000*\u0000date\";s:4:\"1984\";s:9:\"\u0000*\u0000volume\";s:0:\"\";s:8:\"\u0000*\u0000issue\";s:2:\"18\";s:8:\"\u0000*\u0000spage\";s:4:\"1228\";s:8:\"\u0000*\u0000epage\";s:4:\"1229\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0022-4936\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"HAMBLEY\";s:10:\"\u0000*\u0000aufirst\";s:4:\"T. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:0:{}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCCAT\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:8:\"\u0000*\u0000place\";s:9:\"Cambridge\";s:6:\"\u0000*\u0000pub\";s:26:\"Royal Society of Chemistry\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Panist access
"O:12:\"IstexOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:20:\"10.1039\/c39840001228\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:9:\"\u0000*\u0000jtitle\";s:56:\"Journal of the Chemical Society. Chemical communications\";s:9:\"\u0000*\u0000stitle\";s:27:\"J. Chem. Soc., Chem. commun\";s:7:\"\u0000*\u0000date\";s:4:\"1984\";s:9:\"\u0000*\u0000volume\";s:0:\"\";s:8:\"\u0000*\u0000issue\";s:2:\"18\";s:8:\"\u0000*\u0000spage\";s:4:\"1228\";s:8:\"\u0000*\u0000epage\";s:4:\"1229\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0022-4936\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"HAMBLEY\";s:10:\"\u0000*\u0000aufirst\";s:4:\"T. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:0:{}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCCAT\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:8:\"\u0000*\u0000place\";s:9:\"Cambridge\";s:6:\"\u0000*\u0000pub\";s:26:\"Royal Society of Chemistry\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Istex access
"O:16:\"UnpaywallOpenUrl\":35:{s:8:\"\u0000*\u0000email\";s:27:\"assistance-portail@inist.fr\";s:6:\"\u0000*\u0000fmt\";N;s:6:\"\u0000*\u0000doi\";s:20:\"10.1039\/c39840001228\";s:6:\"\u0000*\u0000pii\";N;s:7:\"\u0000*\u0000pmid\";N;s:9:\"\u0000*\u0000atitle\";N;s:9:\"\u0000*\u0000jtitle\";N;s:9:\"\u0000*\u0000stitle\";N;s:7:\"\u0000*\u0000date\";N;s:9:\"\u0000*\u0000volume\";N;s:8:\"\u0000*\u0000issue\";N;s:8:\"\u0000*\u0000spage\";N;s:8:\"\u0000*\u0000epage\";N;s:8:\"\u0000*\u0000pages\";N;s:7:\"\u0000*\u0000issn\";N;s:8:\"\u0000*\u0000eissn\";N;s:9:\"\u0000*\u0000aulast\";N;s:10:\"\u0000*\u0000aufirst\";N;s:9:\"\u0000*\u0000auinit\";N;s:10:\"\u0000*\u0000auinitm\";N;s:5:\"\u0000*\u0000au\";N;s:9:\"\u0000*\u0000aucorp\";N;s:7:\"\u0000*\u0000isbn\";N;s:8:\"\u0000*\u0000coden\";N;s:8:\"\u0000*\u0000genre\";N;s:7:\"\u0000*\u0000part\";N;s:9:\"\u0000*\u0000btitle\";N;s:8:\"\u0000*\u0000title\";N;s:8:\"\u0000*\u0000place\";N;s:6:\"\u0000*\u0000pub\";N;s:10:\"\u0000*\u0000edition\";N;s:9:\"\u0000*\u0000tpages\";N;s:9:\"\u0000*\u0000series\";N;s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";N;}"
Unpaywall access
"O:16:\"EuropePMCOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:20:\"10.1039\/c39840001228\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:9:\"\u0000*\u0000jtitle\";s:56:\"Journal of the Chemical Society. Chemical communications\";s:9:\"\u0000*\u0000stitle\";s:27:\"J. Chem. Soc., Chem. commun\";s:7:\"\u0000*\u0000date\";s:4:\"1984\";s:9:\"\u0000*\u0000volume\";s:0:\"\";s:8:\"\u0000*\u0000issue\";s:2:\"18\";s:8:\"\u0000*\u0000spage\";s:4:\"1228\";s:8:\"\u0000*\u0000epage\";s:4:\"1229\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0022-4936\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"HAMBLEY\";s:10:\"\u0000*\u0000aufirst\";s:4:\"T. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:0:{}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCCAT\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:8:\"\u0000*\u0000place\";s:9:\"Cambridge\";s:6:\"\u0000*\u0000pub\";s:26:\"Royal Society of Chemistry\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Europe PubMed Central access
"O:11:\"BaseOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:20:\"10.1039\/c39840001228\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:9:\"\u0000*\u0000jtitle\";s:56:\"Journal of the Chemical Society. Chemical communications\";s:9:\"\u0000*\u0000stitle\";s:27:\"J. Chem. Soc., Chem. commun\";s:7:\"\u0000*\u0000date\";s:4:\"1984\";s:9:\"\u0000*\u0000volume\";s:0:\"\";s:8:\"\u0000*\u0000issue\";s:2:\"18\";s:8:\"\u0000*\u0000spage\";s:4:\"1228\";s:8:\"\u0000*\u0000epage\";s:4:\"1229\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0022-4936\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"HAMBLEY\";s:10:\"\u0000*\u0000aufirst\";s:4:\"T. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:0:{}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCCAT\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:8:\"\u0000*\u0000place\";s:9:\"Cambridge\";s:6:\"\u0000*\u0000pub\";s:26:\"Royal Society of Chemistry\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Base Search access
"O:12:\"ArXivOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:20:\"10.1039\/c39840001228\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:9:\"\u0000*\u0000jtitle\";s:56:\"Journal of the Chemical Society. Chemical communications\";s:9:\"\u0000*\u0000stitle\";s:27:\"J. Chem. Soc., Chem. commun\";s:7:\"\u0000*\u0000date\";s:4:\"1984\";s:9:\"\u0000*\u0000volume\";s:0:\"\";s:8:\"\u0000*\u0000issue\";s:2:\"18\";s:8:\"\u0000*\u0000spage\";s:4:\"1228\";s:8:\"\u0000*\u0000epage\";s:4:\"1229\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0022-4936\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"HAMBLEY\";s:10:\"\u0000*\u0000aufirst\";s:4:\"T. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:0:{}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCCAT\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:244:\"The relative stabilities of the R,S,S,R, R,S,R,R and R,S,R,S isomers of four-, five-, and six-co-ordinate (1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane)nickel(II) solvento ions as determined by strain energy minimization calculations\";s:8:\"\u0000*\u0000place\";s:9:\"Cambridge\";s:6:\"\u0000*\u0000pub\";s:26:\"Royal Society of Chemistry\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
arXiv access
