1,320 Works
Bromine_Tosyl_TS_3 (opt modred)
Bethan Coulson
Gaussian Calculation
P_Tosyl_isoTS_56 (opt ts freq)
Bethan Coulson
Gaussian Calculation
transCN_1 (opt freq)
Bethan Coulson
Gaussian Calculation
Bromine_Tosyl_TS_2 (opt ts freq)
Bethan Coulson
Gaussian Calculation
IRC_Chlorine_Tosyl_TS_1 (IRC)
Bethan Coulson
Gaussian Calculation
ENE_b2ndTS_1 (opt ts freq)
Bethan Coulson
Gaussian Calculation
phenol C4 protonated BF4 + HF
Henry Rzepa
Gaussian Calculation
A3
Henry Rzepa
Gaussian Calculation
B3
Henry Rzepa
Gaussian Calculation
ctapic 2
Matthew Harvey
cat-if
IRC_ENE_ee2nd_1 (IRC)
Bethan Coulson
Gaussian Calculation
ENE_eeTS_1 (opt ts freq)
Bethan Coulson
Gaussian Calculation
Cubyl cation_TS_2iso (opt ts freq)
Bethan Coulson
Gaussian Calculation
cat pic 1
Matthew Harvey
cat-if 1
test 2
Matthew Harvey
test 2
test 2
Matthew Harvey
test 2
test 2
Matthew Harvey
test 2
test
Henry Rzepa
test
test 4
Hossay Abas
test 4
(2,4-dihydroxyphenyl)((2S,3S,3aS,4S,9bR)-7-hydroxy-2,4-bis(4-hydroxyphenyl)-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]chromen-3-yl)methanone
Hossay Abas
1H NMR and HSQC dataset, Compound 1.
((2S,3S,3aS,4S,9bR)-7-Hydroxy-2,4-bis(4-hydroxyphenyl)-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]chromen-3-yl)(4-hydroxy-2-methoxyphenyl)methanone
Hossay Abas
1H NMR and 13C NMR dataset. Compound 28
SilatropicProd_1 (opt freq)
Bethan Coulson
Gaussian Calculation
10a. N-benzyl-1-hydroxy-1,1-bis(3,4,5-trifluorophenyl)-λ4-boranaminium
Henry Rzepa
1H, 11B, 13C and 19F NMR spectra
16a. N-benzyl-2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2λ4,4,6-trioxatriborinan-2-aminium
Henry Rzepa
1H, 11B and 13C NMR spectra.
17b. (1r,5r)-3,7-dibenzyl-1,5-bis(2-iodophenyl)-2λ3,4,6,8λ3,9-pentaoxa-1λ4,5λ4-diborabicyclo[3.3.1]nona-2,7-diene
Henry Rzepa
1H, 11B and 13C NMR spectra.