Hochschulschrift
Crystal engineering and charge density studies on pharmaceutically active derivatives of sulfonamides
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISBN
-
9783844021745
- Maße
-
21 cm, 233 g
- Umfang
-
VI, 146 S.
- Sprache
-
Englisch
- Anmerkungen
-
graph. Darst.
Zugl.: Aachen, Techn. Hochsch., Diss., 2013
- Schlagwort
-
Sulfonamide
Ladungsdichte
Kristallstruktur
Polymorphie
Sulfonsäuren
- Inhaltsverzeichnis
- Rechteinformation
-
Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.
- Letzte Aktualisierung
-
11.03.2025, 12:02 MEZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Objekttyp
- Hochschulschrift
Beteiligte
- Pan, Fangfang
- Shaker
Entstanden
- 2013
Ähnliche Objekte (12)
Crystal Engineering of γ-Amino Butanoic Acid and its Pharmaceutically Active Derivatives
Bootstrapping density-weighted average derivatives
Charge transport in organic crystals
Cellulose derivatives as surface active materials
Crystal structures of three bicyclic carbohydrate derivatives
Theory of charge-density-wave dynamics
Charge Density Analysis of Low-Valent Tetrels
Relaxation processes in charge-density-wave systems
Charge density wave paraconductivity in K0.3MoO3
Phase slip in charge-density-wave systems
Microscopic theory of charge-density wave systems
Charge Density Distribution in Low-Valent Tetreles
Crystal Engineering of γ-Amino Butanoic Acid and its Pharmaceutically Active Derivatives
Bootstrapping density-weighted average derivatives
Charge transport in organic crystals
Cellulose derivatives as surface active materials
Crystal structures of three bicyclic carbohydrate derivatives
Theory of charge-density-wave dynamics
Charge Density Analysis of Low-Valent Tetrels
Relaxation processes in charge-density-wave systems
Charge density wave paraconductivity in K0.3MoO3
Phase slip in charge-density-wave systems
Microscopic theory of charge-density wave systems
Charge Density Distribution in Low-Valent Tetreles
Crystal Engineering of γ-Amino Butanoic Acid and its Pharmaceutically Active Derivatives
Bootstrapping density-weighted average derivatives
Charge transport in organic crystals
Cellulose derivatives as surface active materials
Crystal structures of three bicyclic carbohydrate derivatives
Theory of charge-density-wave dynamics
Charge Density Analysis of Low-Valent Tetrels
Relaxation processes in charge-density-wave systems
Charge density wave paraconductivity in K0.3MoO3
Phase slip in charge-density-wave systems
Microscopic theory of charge-density wave systems