CARBON-13 CHEMICAL SHIFTS IN 1-SUBSTITUTED BICYCLO[2.2.2]OCTANES

[1] AVERAGE-EXCITATION-ENERGY APPROXIMATION IN CALCULATION OF CARBON-13 CHEMICAL SHIFTS OF NITROGEN HETEROCYCLICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 645 - +

[2] DISSOCIATION CONSTANTS OF BICYCLO[2.2.2]OCT-2-ENE-1-CARBOXYLIC ACIDS DIBENZOBICYCLO[2.2.2]OCTA-2,5-DIENE-1-CARBOXYLIC ACIDS AND CUBANECARBOXYLIC ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (22) : 5677 - &

[3] A SYNTHESIZER-BASED C-13 NMR SPECTROMETER WITH F-19 FIELD/FREQUENCY LOCK [J]. REVIEW OF SCIENTIFIC INSTRUMENTS, 1970, 41 (10) : 1458 - +

[4] Molecular orbital theory of carbon NMR chemical shifts [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (06) : 573 - 575

[5] STUDIES IN ORGANIC SULFUR COMPOUNDS .6. CYCLIC ETHYLENE AND TRIMETHYLENE HEMITHIOKETALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1953, 75 (15) : 3704 - 3708

[6] THEORETICAL INTERPRETATIONS OF THE HAMMETT AND DERIVATIVE STRUCTURE-REACTIVITY RELATIONSHIPS [J]. PROGRESS IN PHYSICAL ORGANIC CHEMISTRY, 1964, 2 : 195 - 251

[7] CARBON-13 MAGNETIC RESONANCE .2. CHEMICAL SHIFT DATA FOR ALKANES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (15) : 2984 - +

[8] GRUTZNER JB, 1970, J AM CHEM SOC, V92, P7107, DOI 10.1021/ja00727a016

[9] ISOTOPE EFFECTS IN HIGH RESOLUTION NMR SPECTROSCOPY [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1683 - 1684

[10] DISSOCIATION CONSTANTS FOR 4-SUBSTITUTED BICYCLO(2.2.2)OCTANE-1-CARBOXYLIC ACIDS . EMPIRICAL + THEORETICAL ANALYSIS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (23) : 5188 - &

[1] AVERAGE-EXCITATION-ENERGY APPROXIMATION IN CALCULATION OF CARBON-13 CHEMICAL SHIFTS OF NITROGEN HETEROCYCLICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 645 - +

[2] DISSOCIATION CONSTANTS OF BICYCLO[2.2.2]OCT-2-ENE-1-CARBOXYLIC ACIDS DIBENZOBICYCLO[2.2.2]OCTA-2,5-DIENE-1-CARBOXYLIC ACIDS AND CUBANECARBOXYLIC ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (22) : 5677 - &

[3] A SYNTHESIZER-BASED C-13 NMR SPECTROMETER WITH F-19 FIELD/FREQUENCY LOCK [J]. REVIEW OF SCIENTIFIC INSTRUMENTS, 1970, 41 (10) : 1458 - +

[4] Molecular orbital theory of carbon NMR chemical shifts [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (06) : 573 - 575

[5] STUDIES IN ORGANIC SULFUR COMPOUNDS .6. CYCLIC ETHYLENE AND TRIMETHYLENE HEMITHIOKETALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1953, 75 (15) : 3704 - 3708

[6] THEORETICAL INTERPRETATIONS OF THE HAMMETT AND DERIVATIVE STRUCTURE-REACTIVITY RELATIONSHIPS [J]. PROGRESS IN PHYSICAL ORGANIC CHEMISTRY, 1964, 2 : 195 - 251

[7] CARBON-13 MAGNETIC RESONANCE .2. CHEMICAL SHIFT DATA FOR ALKANES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (15) : 2984 - +

[8] GRUTZNER JB, 1970, J AM CHEM SOC, V92, P7107, DOI 10.1021/ja00727a016

[9] ISOTOPE EFFECTS IN HIGH RESOLUTION NMR SPECTROSCOPY [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1683 - 1684

[10] DISSOCIATION CONSTANTS FOR 4-SUBSTITUTED BICYCLO(2.2.2)OCTANE-1-CARBOXYLIC ACIDS . EMPIRICAL + THEORETICAL ANALYSIS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (23) : 5188 - &