scholarly journals An evaluation parameter for organic maturation. 1H-NMR T1.

1985 ◽  
Vol 50 (2) ◽  
pp. 99-108 ◽  
Author(s):  
Masahiko AKIYAMA ◽  
Yoshihiro UJIIÉ
Keyword(s):  
1H Nmr ◽  
1H Nmr T1

Quantum Rotations and Chiral Polarization of Qubit Prototype Molecules in a Highly Porous Metal–Organic Framework: 1H NMR T1 Study

2011 ◽  
Vol 115 (42) ◽  
pp. 20460-20465 ◽  
Author(s):  
Svyatoslav P. Gabuda ◽  
Svetlana G. Kozlova ◽  
Denis G. Samsonenko ◽  
Danil N. Dybtsev ◽  
Vladimir P. Fedin
Keyword(s):  
1H Nmr ◽  
Metal Organic Framework ◽  
Porous Metal ◽  
Metal Organic ◽  
1H Nmr T1 ◽  
Highly Porous ◽  
Organic Framework

Frequency and temperature dependences of 1H NMR T1 in pure and doped polyacetylene

1982 ◽  
Vol 83 (1) ◽  
pp. 49-56 ◽  
Author(s):  
K. Kume ◽  
K. Mizuno ◽  
K. Mizoguchi ◽  
K. Nomura ◽  
J. Tanaka ◽  
...  
Keyword(s):  
1H Nmr ◽  
Temperature Dependences ◽  
1H Nmr T1

Osmotic and aging effects in caviar oocytes throughout water and lipid changes assessed by 1H NMR T1 and T2 relaxation and MRI

2007 ◽  
Vol 25 (1) ◽  
pp. 117-128 ◽  
Author(s):  
Maristella Gussoni ◽  
Fulvia Greco ◽  
Alessandra Vezzoli ◽  
Maria Antonietta Paleari ◽  
Vittorio Maria Moretti ◽  
...  
Keyword(s):  
1H Nmr ◽  
Aging Effects ◽  
T2 Relaxation ◽  
1H Nmr T1 ◽  
T1 And T2

scholarly journals 1H-NMR T1 as a possible parameter to diagenesis.

1982 ◽  
Vol 16 (2) ◽  
pp. 97-98 ◽  
Author(s):  
Shin-ichi Hirata ◽  
Masahiko Akiyama
Keyword(s):  
1H Nmr ◽  
1H Nmr T1

scholarly journals 1H-NMR T1 DOES NOT INCREASE IN EXERCISING MUSCLE IN VITRO; T2 INCREASES REGARDLESS OF GLYCOLYTIC ACTIVITY

1998 ◽  
Vol 30 (Supplement) ◽  
pp. 70 ◽  
Author(s):  
B. M. Damon ◽  
K. L. Hall ◽  
C. D. Gregory ◽  
M. J. Dawson
Keyword(s):  
1H Nmr ◽  
Glycolytic Activity ◽  
1H Nmr T1

Predicting 1H NMR relaxation in Gd3+ aqua using molecular dynamics simulations

2021 ◽  
Author(s):  
Philip M. Singer ◽  
Arjun Valiya Parambathu ◽  
Thiago J. Pinheiro dos Santos ◽  
Yunke Liu ◽  
Lawrence B. Alemany ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
1H Nmr ◽  
Nmr Relaxation ◽  
Dispersion Function ◽  
T1 Relaxation ◽  
1H Nmr T1 ◽  
Dynamics Simulations

Atomistic molecular dynamics simulations are used to predict 1H NMR T1 relaxation of water from paramagnetic Gd3+ ions in solution at 25oC. Simulations of the T1 relaxivity dispersion function r1...

The conformational properties of calix[4]arenes 1h NMR and molecular mechanics calculations

1989 ◽  
Vol 86 ◽  
pp. 945-954 ◽  
Author(s):  
F. Bayard ◽  
D. Decoret ◽  
D. Pattou ◽  
J. Royer ◽  
A. Satrallah ◽  
...  
Keyword(s):  
Molecular Mechanics ◽  
1H Nmr ◽  
Molecular Mechanics Calculations ◽  
Conformational Properties
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