A Non-Ionic Gadolinium Complex whose Relaxometric Behavior is Sensitive to the variation of pH. An Experimental and Theoretical Study on Geometry, Bonding Nature of polyaminocarboxylic Ligand and Their Gadolinium Complex

Eduardo M. Rustoy; Norberto Raggio

doi:10.2174/1874842201805010102

A Non-Ionic Gadolinium Complex whose Relaxometric Behavior is Sensitive to the variation of pH. An Experimental and Theoretical Study on Geometry, Bonding Nature of polyaminocarboxylic Ligand and Their Gadolinium Complex

Open Chemistry Journal ◽

10.2174/1874842201805010102 ◽

2018 ◽

Vol 5 (1) ◽

pp. 102-118

Author(s):

Eduardo M. Rustoy ◽

Norberto Raggio

Keyword(s):

Theoretical Study ◽

Gadolinium Complex

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A Non-Ionic Gadolinium Complex whose Relaxometric Behavior is Sensitive to the variation of pH. A Experimental and Theoretical Study on Geometry, Bonding Nature of Polyaminocarboxylic Ligand and Their Gadolinium Complex

Current Inorganic Chemistry ◽

10.2174/1877944108666180517104725 ◽

2018 ◽

Vol 08 ◽

Author(s):

Eduardo Miguel Rustoy ◽

Norberto Raggioa

Keyword(s):

Theoretical Study ◽

Gadolinium Complex

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Cited By ~ 1

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

Journal de Chimie Physique ◽

10.1051/jcp/1987840799 ◽

1987 ◽

Vol 84 ◽

pp. 799-803 ◽

Cited By ~ 6

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

Journal de Chimie Physique ◽

10.1051/jcp/1995921214 ◽

1995 ◽

Vol 92 ◽

pp. 1214-1232 ◽

Cited By ~ 1

Author(s):

E Drougas ◽

AM Kosmas

Keyword(s):

Ground State ◽

Theoretical Study ◽

Oxygen Atoms

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Theoretical study of photoconductivity and refractive index change in LiNbO3:Fe

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2005123067 ◽

2005 ◽

Vol 123 ◽

pp. 365-369

Author(s):

M. A. Ouabbou ◽

D. Khatib

Keyword(s):

Refractive Index ◽

Theoretical Study ◽

Refractive Index Change ◽

Index Change

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Theoretical study of the instability of a homeotropic nematic submitted to an elliptical shear

Journal de Physique ◽

10.1051/jphys:01981004207091500 ◽

1981 ◽

Vol 42 (7) ◽

pp. 915-928 ◽

Cited By ~ 20

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J. Sadik ◽

F. Rothen ◽

W. Bestgen ◽

E. Dubois-Violette

Keyword(s):

Theoretical Study

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