| Year |
Citation |
Score |
| 1948 |
Wheland GW, Brownell RM, Mayo EC. The steric inhibition of resonance. III. Acid strengths of some nitro- and cyanophenols Journal of the American Chemical Society. 70: 2492-2495. |
0.426 |
|
| 1947 |
STEARNS RS, WHELAND GW. A precise method for the determination of the ionization constants of some weak organic acids. Journal of the American Chemical Society. 69: 2025-9. PMID 20255297 |
0.394 |
|
| 1947 |
Stearns RS, Wheland GW. A precise method for the determination of the ionization constants of some weak organic acids Journal of the American Chemical Society. 69: 2025-2029. |
0.394 |
|
| 1943 |
Wheland GW, Farr J. Acid strengths of aliphatic nitro compounds Journal of the American Chemical Society. 65: 1433. |
0.419 |
|
| 1941 |
Kleene RD, Wheland GW. Position of two alicyclic hydrocarbons in the acidity series Journal of the American Chemical Society. 63: 3321-3322. |
0.496 |
|
| 1941 |
Kleene RD, Westheimer FH, Wheland GW. Dissociation constants in the cinnamic acid series Journal of the American Chemical Society. 63: 791-793. |
0.525 |
|
| 1933 |
Pauling L, Wheland GW. The nature of the chemical bond. V. The quantum-mechanical calculation of the resonance energy of benzene and naphthalene and the hydrocarbon free radicals The Journal of Chemical Physics. 1: 362-374. DOI: 10.1063/1.1749514 |
0.307 |
|
| 1933 |
Conant JB, Wheland GW. The structure of the acids obtained by the oxidation of tri-isobutylene Journal of the American Chemical Society. 55: 2499-2504. DOI: 10.1021/Ja01333A043 |
0.468 |
|
| 1932 |
Conant JB, Wheland GW. The study of extremely weak acids Journal of the American Chemical Society. 54: 1212-1221. DOI: 10.1021/Ja01342A054 |
0.513 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 1933 |
Wheland GW. A Calculation of the equilibria in keto-enol tautomerism The Journal of Chemical Physics. 1: 731-736. |
0.136 |
|
| 1941 |
Wheland GW. The resonance energies of unsaturated and aromatic molecules Journal of the American Chemical Society. 63: 2025-2027. |
0.126 |
|
| 1942 |
Wheland GW. A quantum mechanical investigation of the orientation of substituants in aromatic molecules Journal of the American Chemical Society. 64: 900-908. |
0.114 |
|
| 1934 |
Wheland GW. The quantum mechanics of unsaturated and aromatic molecules: A comparison of two methods of treatment The Journal of Chemical Physics. 2: 474-481. |
0.109 |
|
| 1935 |
Wheland GW, Pauling L. A quantum mechanical discussion of orientation of substituents in aromatic molecules Journal of the American Chemical Society. 57: 2086-2095. |
0.107 |
|
| 1934 |
Wheland GW. A Calculation of the Equilibria in Keto†ï¿½Enol Tautomerism Journal of Chemical Physics. 2: 482. DOI: 10.1063/1.1749515 |
0.106 |
|
| 1935 |
Pauling L, Wheland GW. Remarks on the theory of aromatic free radicals The Journal of Chemical Physics. 3: 315. |
0.102 |
|
| 1955 |
Wheland GW. Modified valence-bond treatment of unsaturated and aromatic compounds The Journal of Chemical Physics. 23: 93-97. |
0.1 |
|
| 1952 |
Hutchison CA, Kowalsky A, Pastor RC, Wheland GW. A note on the detection of free radicals by means of paramagnetic resonance absorption. Biradicals The Journal of Chemical Physics. 20: 1485-1486. DOI: 10.1063/1.1700786 |
0.095 |
|
| 1935 |
Wheland GW. The number of canonical structures of each degree of excitation for an unsaturated or aromatic hydrocarbon The Journal of Chemical Physics. 3: 356-361. |
0.092 |
|
| 1940 |
Wheland GW, Danish AA. The steric inhibition of resonance in aromatic nitro compounds Journal of the American Chemical Society. 62: 1125-1127. |
0.09 |
|
| 1935 |
Wheland GW. The quantum-mechanical treatment of molecules by the method of spin valence The Journal of Chemical Physics. 3: 230-240. |
0.085 |
|
| 1952 |
Smith DH, Schwartz JR, Wheland GW. The intramolecular character of the benzidine rearrangement Journal of the American Chemical Society. 74: 2282-2286. |
0.076 |
|
| 1945 |
Wheland GW. Molecular constants and chemical theories The Journal of Chemical Physics. 13: 239-248. |
0.074 |
|
| 1937 |
Wheland GW. The valence-bond treatment of the oxygen molecule Transactions of the Faraday Society. 33: 1499-1502. |
0.072 |
|
| 1952 |
Wheland GW. Resonance again Chemical and Engineering News. 30: 3160. |
0.069 |
|
| 1940 |
Spitzer WC, Wheland GW. The steric inhibition of resonance. II. 1 Rates of reaction of nitro- and cyano-aryl halides Journal of the American Chemical Society. 62: 2995-3002. |
0.069 |
|
| 1955 |
Matlow SL, Wheland GW. Orientation in aromatic substitution: A theoretical study of the competition between groups Journal of the American Chemical Society. 77: 3653-3655. |
0.062 |
|
| 1949 |
Wheland GW, Mann DE. The dipole moments of fulvene and azulene The Journal of Chemical Physics. 17: 264-268. |
0.048 |
|
| 1958 |
Le Noble WJ, Wheland GW. The entropies of activation in the nitration of ethyl benzoate Journal of the American Chemical Society. 80: 5397-5402. |
0.035 |
|
| 1951 |
Neivelt B, Mayo EC, Tiers JH, Smith DH, Wheland GW. The base strengths of N,N′-dialkylguanidines Journal of the American Chemical Society. 73: 3475-3478. |
0.029 |
|
| 1934 |
Doescher RN, Wheland GW. Magnetic susceptibility of metal ketyls [5] Journal of the American Chemical Society. 56: 2011-2012. |
0.017 |
|
| 1949 |
Wheland GW, Schwartz JR. An attempt to find cross products in the benzidine rearrangement [1] The Journal of Chemical Physics. 17: 425. |
0.013 |
|
| 1952 |
Wheland GW, Matlow SL. Some Comments on the London-Brooks Treatment of Diamagnetic Anisotropy. Proceedings of the National Academy of Sciences of the United States of America. 38: 364-71. PMID 16589105 |
0.01 |
|
| 1949 |
Farr JD, Bard CC, Wheland GW. Electrolysis of solutions of m-dinitrobenzene in liquid ammonia Journal of the American Chemical Society. 71: 2013-2015. |
0.01 |
|
| 1948 |
Goldsmith M, Wheland GW. The phenyl-carbon-phenyl angle in 1,1-diphenylcyclopropane Journal of the American Chemical Society. 70: 2632-2634. |
0.01 |
|
| 1944 |
Wheland GW, Pinkston JT. Hyperconjugation in paraffin hydrocarbons The Journal of Chemical Physics. 12: 69. |
0.01 |
|
| Hide low-probability matches. |
