- NMR Spin System Simulator. Version 1.0.
-
This program displays the net magnetization vector in the rotating frame, an energy level diagram, and a density matrix. The program can model one spin, AX homonuclear or AX heteronuclear spin systems. The user sets the observed frequency for each nuclei, the T1 and T2* relaxation rates, and the coupling constants. Then apply different pulse sequences and observe the evolution of the spin system with the rotating vectors after the pulse. Note: this program uses the left hand rule.
Prev: Tripos
Next: CrystalDesigner - 【Back】【Close 】【Print】【Add to favorite 】
-
Health and Chemical more >
-
Hot Products
- 68951-72-4 N,N-Di(2-hydroxypropyl)tallowamine
- 61-52-9 1H-Indole-3-ethanamine,N,N-dipropyl-
- 14628-64-9 3-Methyl-6,7-dihydropyrrolo[1,2-b:5,4-c']dipyridazine
- 126-90-9 (S)-3,7-dimethyl-1,6-octadien-3-ol
- 154477-55-1 Benzeneacetic acid,4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-a,a-dimethyl-, methyl ester
- 1313-97-9 Neodymium oxide
- 111559-76-3 Ferrate(1-), bis[2-[(4-amino-2-hydroxyphenyl) azo]-4-chlorophenolato(2-)]-, N,N,N',N'-tetrakis[mixed 3-butoxy-2-hydroxypropyl and 2-hydroxy-3-(octyloxy)propyl] derivs., hydrogen, compds. with N-butyl-1-butanamine (1:1)
- 554-84-7 3-Nitrophenol
- 6402-39-7 Propanoic acid, 3-(hydroxyphosphinyl)-
- 15362-40-0 1-(2,6-Dichlorophenyl)-2-indolinone
- 159073-29-7 Nelfilcon
- 109-66-0 Pentane


