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Volumn 126, Issue 6, 2004, Pages 1781-1793

S=N versus S+-N-: An Experimental and Theoretical Charge Density Study

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC CHARGE; NITROGEN; ORGANIC COMPOUNDS; POLARIZATION; SULFUR; TOPOLOGY; X RAY DIFFRACTION ANALYSIS;

EID: 1242336827     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja038941+     Document Type: Article
Times cited : (105)

References (98)
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    • note
    • -1), R(int) = 0.0307, 18 250 unique reflections.
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    • note
    • eq (C) for all other hydrogen atoms). Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. 196159 (1), CCDC-171901 (2), CCDC-191359 (3), and CCDC-191360 (4). Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK [Fax: (internat.) + 44(1223)-336-033. E-mail: deposit@ccdc.cam.ac.uk].
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    • note
    • 3) and 1.032 Å for the nitrogen bonded H atoms, respectively.
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    • note
    • param = 82.6. All final difference Fourier syntheses after multipole refinement are virtually featureless.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.