0000000001311890

AUTHOR

S. Dhar

showing 6 related works from this author

The Potsdam Open Source Radio Interferometry Tool (PORT)

2021

The Potsdam Open Source Radio Interferometry Tool (PORT) is the very long baseline interferometry (VLBI) analysis software developed and maintained at the GFZ German Research Centre for Geosciences. Chiefly, PORT is tasked with the timely processing of VLBI sessions and post-processing activities supporting the generation of celestial and terrestrial reference frames. In addition, it serves as a framework for research and development within the GFZ's VLBI working group and is part of the tool set employed in educating young researchers. Starting out from VLBI group delays, PORT estimates station and radio sources positions, as well as Earth orientation parameters, tropospheric parameters, a…

Very long baseline interferometry (1769) [Unified Astronomy Thesaurus concepts]media_common.quotation_subjectgeosciences01 natural sciencesFork (software development)German010104 statistics & probabilityAstronomy data analysis (1858)Astrometry (80)The Potsdam Open Source Radio Interferometry ToolVery long baseline interferometry (1769)0103 physical sciences0101 mathematics010303 astronomy & astrophysicsLibrary functionmedia_commonAstronomy and AstrophysicsArt520 Astronomie und zugeordnete WissenschaftenPort (computer networking)language.human_languageOpen source[SDU]Sciences of the Universe [physics]Space and Planetary Sciencevery long baseline interferometrylanguageddc:520Research developmentVLBIPORTHumanities
researchProduct

CCDC 149081: Experimental Crystal Structure Determination

2002

Related Article: T.S.B.Baul, S.Dhar, S.M.Pyke, E.R.T.Tiekink, E.Rivarola, R.Butcher, F.E.Smith|2001|J.Organomet.Chem.|633|7|doi:10.1016/S0022-328X(01)01024-5

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(5-((E)-2-Phenyl-1-diazenyl)-2-hydroxybenzoato-O)-triphenyl-tin(iv)Experimental 3D Coordinates
researchProduct

CCDC 149082: Experimental Crystal Structure Determination

2002

Related Article: T.S.B.Baul, S.Dhar, S.M.Pyke, E.R.T.Tiekink, E.Rivarola, R.Butcher, F.E.Smith|2001|J.Organomet.Chem.|633|7|doi:10.1016/S0022-328X(01)01024-5

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(5-((E)-2-(2-Methylphenyl)-1-diazenyl)-2-hydroxybenzoato-O)-triphenyl-tin(iv)Experimental 3D Coordinates
researchProduct

CCDC 149084: Experimental Crystal Structure Determination

2002

Related Article: T.S.B.Baul, S.Dhar, S.M.Pyke, E.R.T.Tiekink, E.Rivarola, R.Butcher, F.E.Smith|2001|J.Organomet.Chem.|633|7|doi:10.1016/S0022-328X(01)01024-5

Space GroupCrystallography(5-((E)-2-(4-Methoxyphenyl)-1-diazenyl)-2-hydroxybenzoato-O)-triphenyl-tin(iv)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 149083: Experimental Crystal Structure Determination

2002

Related Article: T.S.B.Baul, S.Dhar, S.M.Pyke, E.R.T.Tiekink, E.Rivarola, R.Butcher, F.E.Smith|2001|J.Organomet.Chem.|633|7|doi:10.1016/S0022-328X(01)01024-5

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(5-((E)-2-(3-Methylphenyl)-1-diazenyl)-2-hydroxybenzoato-O)-triphenyl-tin(iv)Experimental 3D Coordinates
researchProduct

CCDC 181621: Experimental Crystal Structure Determination

2004

Related Article: T.S.B.Baul, S.Dhar, E.Rivarola, F.E.Smith, R.Butcher, Xueqing Song, M.McCain, G.Eng|2003|Appl.Organomet.Chem.|17|261|doi:10.1002/aoc.431

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(n-butyl)-bis(5-[(E)-2-(4-chlorophenyl)-1-diazenyl]-2-hydroxybenzoato)-tin(iv)Experimental 3D Coordinates
researchProduct