SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

ZAAC ‐ Journal of Inorganic and General Chemistry

Volumn 382, Issue 2, 1971, Pages 110-122

Die Kristall‐ und Molekularstruktur von Bordichloridazid (BCl2N3)3

(1) Müller, Ulrich a

a PHILIPPS UNIVERSITY MARBURG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84981831092 PISSN: 00442313 EISSN: 15213749 Source Type: Journal
DOI: 10.1002/zaac.19713820203 Document Type: Article

Times cited : (43)

References (42)

1
- 0002970306
- (1963) Z. anorg. allg. Chem. , vol.326 , pp. 47
- Paetzold, P.I.¹

2
- 84981753591
- Darstellung, Eigenschaften und Schwingungsspektren der trimeren Bordihalogenidazide (BCl2N3)3 und (BBr2N3)3
- u.
- (1965) Chemische Berichte , vol.98 , pp. 1173
- Paetzold, P.I.¹ Gayoso, M.² Dehnicke, K.³

3
- 84981777362
- in Vorbereitung.
- Müller, U.¹

4
- 84981807751
- Acta crystallogr. [Copenhagen] im Druck
- Müller, U.¹

5
- 49949124780
- Algol‐Programm zur Verfeinerung der Gitterkonstanten
- u.
- (1968) Solid State Comm. , vol.6 , pp. 441
- Hintzmann, W.¹ Ecker, E.² Hoffmann, N.³

6
- 84981799347
- Raumchemie der festen Stoffe, S. 2, Leipzig
- (1934) , pp. 11
- Blitz, W.¹

7
- 0000226574
- High-speed computation of the absorption correction for single-crystal diffraction measurements
- u.
- (1957) Acta Crystallographica , vol.10 , pp. 180
- Busing, W.R.¹ Levy, H.A.²

8
- 84981788121
- Algol‐Programm zur Absorptionskorrektur. Labor. voor Kristallchemie der Rijksuniversiteit, Utrecht
- (1966)
- Duisenberg, A.¹

9
- 84981826209
- Algol‐Programm zur Lorentz‐ und Polarisationsfaktorkorrektur von Diffraktometäten. Institut für anorgan. Chemie der Universität, Karlsruhe
- (1970)
- Lüke, H.¹

10
- 84981798968
- Algol‐Programm zur Berechnung von Fourier‐ und Patterson‐ Synthesen, Labor, voor Kristallchemie der Rijksuniversiteit, Utrecht
- (1967)
- Zweerus, H.P.¹

11
- 3342920571
- Application of statistical methods to the naphthalene structure
- u.
- (1953) Acta Crystallographica , vol.6 , pp. 473
- Karle, J.¹ Hauptmann, H.²

12
- 0013845661
- u.
- (1965) Acta crystallogr. [Copenhagen] , vol.19 , pp. 713
- Karle, I.L.¹ Dragonette, K.S.² Brenner, S.A.³

13
- 0000433074
- The squaring method: a new method for phase determination
- (1952) Acta Crystallographica , vol.5 , pp. 60
- Sayre, D.¹

14
- 0000511170
- An application of a new phase determination procedure to the structure of cyclo(hexaglycyl)demihydrate
- u.
- (1963) Acta Crystallographica , vol.16 , pp. 969
- Karle, J.¹ Karle, I.L.²

15
- 84987288694
- (1966) Acta crystallogr. [Copenhagen] , vol.21 , pp. 849

16
- 84981804267
- Fortran‐Programm zur automatisierten symbolischen Addition. Z. Kristallogr. Kristallgeometer., Kristallphysik, Kristallchem.
- Thewalt, U.¹

17
- 84981811280
- Algol‐Version des Programms zur Fourier‐Synthese von Block und Holden (U. S. National Bureau of Standards).
- Fischer, W.¹

18
- 84981794350
- u., Orfls, A Fortran Crystallographic Lease‐Squares Program, Ornl‐Tm‐305. Oak Ridge National Laboratory, Tennessee
- (1962)
- Busing, W.R.¹ Martin, K.O.² Levy, H.A.³

19
- 84980073071
- X-ray scattering factors computed from numerical Hartree–Fock wave functions
- u., A 24
- (1968) Acta Crystallographica Section A , pp. 321
- Cromer, D.T.¹ Mann, J.B.²

20
- 84981826548
- On the isotropic temperature factor equivalent to a given anisotropic temperature factor
- (1959) Acta Crystallographica , vol.12 , pp. 609
- Hamilton, W.C.¹

21
- 84981824315
- u., Orffe, A Fortran Crystallographic Function and Error Program, Ornl‐Tm‐306. Oak Ridge National Laboratory, Tennessee
- (1964)
- Busing, W.R.¹ Martin, K.O.² Levy, H.A.³

22
- 0005065096
- Verlag Chemie, Weinheim
- (1966) Stereochemie der Kohlenstoffverbindungen , pp. 254
- Eliel, E.L.¹

23
- 0003971643
- McGraw Hill Book Co, New York
- (1962) Stereochemistry of Carbon compounds , pp. 204

24
- 20544433165
- van der Waals Volumes and Radii
- (1964) The Journal of Physical Chemistry , vol.68 , pp. 441
- Bondl, A.¹

25
- 0004105702
- Verlag Chemie, Weinheim
- (1962) Die Natur der chemischen Bindung , pp. 249
- Pauling, L.¹

26
- 0003438540
- Cornell. Univ. Press, Ithaca
- (1960) The Nature of the Chemical Bond

27
- 0000792357
- Strukturbestimmungen an Bor–Stickstoff-Verbindungen. III. Die Kristall- und Molekularstruktur von Trimethylamin–Bortrichlorid
- B 25
- (1969) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry , pp. 2338
- Hess, H.¹

28
- 84981809386
- Dort weitere Literaturangaben., u., Inorg Chem. [Washington] im Druck.
- Clippard, P.H.¹ Taylor, R.C.² Hanson, J.C.³

29
- 84981817683
- u.
- (1970) Inorg Chem. [Washington] , vol.10 , pp. 200
- Bryan, P.S.¹ Kuczkowski, R.L.²

30
- 84981801679
- Dissertation Universität Freiburg
- (1965)
- Schirdewahn, H.C.¹

31
- 33847594846
- The crystal structure of diethylaminoboron difluoride
- u., B 26
- (1970) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry , pp. 1905
- Edewards, I.A.S.¹ Stadler, H.P.²

32
- 84981779163
- Žar. strukturnoj Chim.
- u.
- (1967) J. Strukturchem, [UDSSR] , vol.8 , pp. 303
- Adrianow, W.I.¹ Atowmjan, L.O.² Golowina, N.I.³ Klitskaja, G.A.⁴

33
- 33747470027
- u.
- (1967) Inorg. Chem. [Washington] , vol.6 , pp. 1906
- Drew, M.G.B.¹ Templeton, D.H.² Zalkin, A.³

34
- 5244301628
- u.
- (1959) J. Amer. chem. Soc. , vol.81 , pp. 3551
- Nordman, C.Z.¹ Peters, C.R.²

35
- 33947343421
- The Molecular Structures of Boron Trimethyl, Trifluoride, Trichloride, and Tribromide. The Covalent Radius of Boron
- u.
- (1937) Journal of the American Chemical Society , vol.59 , pp. 2085
- Levy, H.A.¹ Brockway, L.O.²

36
- 0005755907
- Das Bis(chloroschwefel)stickstoff-Kation in [NS2Cl2]+[BCl4]−
- u.
- (1969) Angewandte Chemie , vol.81 , pp. 568
- Glemser, O.¹ Krebs, B.² Wegener, J.³ Kindler, E.⁴

37
- 84981813448
- (1935) Proc. Royal Soc. London , vol.150 , pp. 176
- Knaggs, I.E.¹

38
- 0002568645
- u.
- (1937) J. Amer. chem. Soc. , vol.59 , pp. 13
- Pauling, L.¹ Brockway, L.O.²

39
- 84981811616
- (1950) J. chem. Physics , vol.18 , pp. 1437
- Amble, E.¹ Dailey, B.P.²

40
- 0000863487
- u.
- (1960) J. physic. Chem , vol.64 , pp. 756
- Livingston, R.L.¹ Rao, C.N.R.²

41
- 84981783115
- u., Acta crystallogr. [Copenhagen] im Druck.
- Henke, H.¹ Bärnighausen, H.²

42
- 84981769717
- u., Programm zur Berechnung der „besten” Ebene durch einen Satz gegebener Atome, Labor. voor Kristalchemie der Rijksuniversiteit, Utrecht
- (1963)
- Rutten, W.¹ Geise, H.² Hesper, B.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.