-
1
-
-
68949123241
-
-
Zulassungsarbeit zum Staatsexamen an der Universitat Karlsrahe
-
3. Zulassungsarbeit zum Staatsexamen an der Universitat Karlsrahe (1973).
-
(1973)
3
-
-
Gruner, R.1
-
3
-
-
84943037778
-
Faster data collection without loss of precision. An extension of the learnt profile method
-
Clegg, W.: Faster Data Collection Without Loss of Precision. An Extension of the Learnt Profile Method. Acta Crystallogr. A37 (1981) 22-28.
-
(1981)
Acta Crystallogr..
, vol.A37
, pp. 22-28
-
-
Clegg, W.1
-
7
-
-
0010944568
-
Low-temperature vibrational spectra of some nitrosyl salts
-
Adams, D. M.; Appleby, R.: Low-Temperature Vibrational Spectra of Some Nitrosyl Salts. J. Inorg. Nucl. Chem. 38 (1976) 1601-1603.
-
(1976)
J. Inorg. Nucl. Chem.
, vol.38
, pp. 1601-1603
-
-
Adams, D.M.1
Appleby, R.2
-
8
-
-
84981802117
-
Strukturelle und magnetische unter-suchungen an hexachlorowolframaten(V)
-
Eichler, W.; Seifert, H.-J.: Strukturelle und magnetische Unter-suchungen an Hexachlorowolframaten(V). Z. Anorg. Allg. Chem. 431(1977)123-133.
-
(1977)
Z. Anorg. Allg. Chem.
, vol.431
, pp. 123-133
-
-
Eichler, W.1
Seifert, H.-J.2
-
10
-
-
68949133374
-
-
Institut für Kristallographie der Universitat Tubingen
-
Ritter, H.; Ihringer, J.; Maichle, J. K.; Prandl, W.: SIMREF, Version 2.6, Simultaneous Structure Refinement with Multiple Powder Diffraction Data Sets. Institut für Kristallographie der Universitat Tubingen (1999).
-
(1999)
SIMREF, Version 2.6, Simultaneous Structure Refinement with Multiple Powder Diffraction Data Sets
-
-
Ritter, H.1
Ihringer, J.2
Maichle, J.K.3
Prandl, W.4
-
12
-
-
0000516245
-
Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around the carbon-halogen bond
-
Ramasubbu, N.; Parthasarathy, R.; Murray-Rust, P.: Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around the carbon-halogen bond. J. Am. Chem. Soc. 108 (1986) 4308-4314.
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 4308-4314
-
-
Ramasubbu, N.1
Parthasarathy, R.2
Murray-Rust, P.3
-
16
-
-
0003242425
-
ORTEP-III (Version 1.0.1): Oak ridge thermal-ellipsoid plot program for crystal structure illustration
-
Burnett, M. N.; Johnson, C. K.: ORTEP-III (Version 1.0.1): Oak Ridge Thermal-Ellipsoid Plot Program for Crystal Structure Illustration. Report ORNL-6895 (1996).
-
(1996)
Report ORNL-6895
-
-
Burnett, M.N.1
Johnson, C.K.2
|