References analysis of the Wikipedia article "Physical organic chemistry" in the English version

books.google.com

McQuarrie, Donald A.; Simon, John D. (1997). Physical Chemistry: A Molecular Approach (Rev. ed.). Sausalito, CA, USA: University Science Books. ISBN 9780935702996. Retrieved 21 June 2015. Note, Amazon rather than Google allows access into this text.^{[page needed]}

Schaefer III, Henry F. (2004). Quantum Chemistry: The Development of ab initio Methods in Molecular Electronic Structure Theory. Chicago, IL, USA: R.R. Donnelly (Courier, Dover). ISBN 978-0486432465. Retrieved 21 June 2015.^{[page needed]}

Drago, Russell S. (1992). Physical Methods for Chemists (2nd ed.). Ft. Worth, TX, USA: Saunders. ISBN 9780030970375. Retrieved 22 June 2014.^{[page needed]}

doi.org

Taft, R W; Deno, N C; Skell, P S (October 1958). "Physical Organic Chemistry". Annual Review of Physical Chemistry. 9 (1): 287–314. Bibcode:1958ARPC....9..287T. doi:10.1146/annurev.pc.09.100158.001443. ISSN 0066-426X.

Cohen, N.; Benson, S. W. (1 November 1993). "Estimation of heats of formation of organic compounds by additivity methods". Chemical Reviews. 93 (7): 2419–2438. doi:10.1021/cr00023a005.

Benson, Sidney W.; Cruickshank, F. R.; Golden, D. M.; Haugen, Gilbert R.; O'Neal, H. E.; Rodgers, A. S.; Shaw, Robert; Walsh, R. (1 June 1969). "Additivity rules for the estimation of thermochemical properties". Chemical Reviews. 69 (3): 279–324. doi:10.1021/cr60259a002.

Mo, Yirong; Gao, Jiali (1 February 2007). "Theoretical Analysis of the Rotational Barrier of Ethane". Accounts of Chemical Research. 40 (2): 113–119. doi:10.1021/ar068073w. PMID 17309192. S2CID 16332261.

Liu, Shubin (7 February 2013). "Origin and Nature of Bond Rotation Barriers: A Unified View". The Journal of Physical Chemistry A. 117 (5): 962–965. Bibcode:2013JPCA..117..962L. doi:10.1021/jp312521z. PMID 23327680.

Liu, Shubin; Govind, Niranjan (1 July 2008). "Toward Understanding the Nature of Internal Rotation Barriers with a New Energy Partition Scheme: Ethane and-Butane". The Journal of Physical Chemistry A. 112 (29): 6690–6699. Bibcode:2008JPCA..112.6690L. doi:10.1021/jp800376a. PMID 18563887.

Yamamoto, Takuhei; Chen, Pi-Yu; Lin, Guangxin; Błoch-Mechkour, Anna; Jacobsen, Neil E.; Bally, Thomas; Glass, Richard S. (1 October 2012). "Synthesis and rotation barriers in 2, 6-Di-(-anisyl) anisole" (PDF). Journal of Physical Organic Chemistry. 25 (10): 878–882. doi:10.1002/poc.2939.

Chen, Chen; Ke, Jiyuan; Zhou, X. Edward; Yi, Wei; Brunzelle, Joseph S.; Li, Jun; Yong, Eu-Leong; Xu, H. Eric; Melcher, Karsten (14 July 2013). "Structural basis for molecular recognition of folic acid by folate receptors". Nature. 500 (7463): 486–489. Bibcode:2013Natur.500..486C. doi:10.1038/nature12327. PMC 5797940. PMID 23851396.

Kevill, Dennis N.; D'Souza, Malcolm J. (1 June 1992). "Concerning the development of scales of solvent ionizing power based on solvolyses of benzylic substrates". Journal of Physical Organic Chemistry. 5 (6): 287–294. doi:10.1002/poc.610050602.

Mills, Sander G.; Beak, Peter (1 April 1985). "Solvent effects on keto-enol equilibria: tests of quantitative models". The Journal of Organic Chemistry. 50 (8): 1216–1224. doi:10.1021/jo00208a014.

Emsley, John; Freeman, Neville J. (1 October 1987). "β-diketone interactions". Journal of Molecular Structure. 161 (1–2): 193–204. Bibcode:1987JMoSt.161..193E. doi:10.1016/0022-2860(87)85074-3.

Schlund, Sebastian; Basílio Janke, Eline M.; Weisz, Klaus; Engels, Bernd (1 January 2009). "Predicting the tautomeric equilibrium of acetylacetone in solution. I. The right answer for the wrong reason?". Journal of Computational Chemistry. 31 (4): 665–70. doi:10.1002/jcc.21354. PMID 19557765. S2CID 6003410.

Gao, Ming; Patwardhan, Neeraj N.; Carlier, Paul R. (2013). "Stereochemical Inversion of a Cyano-Stabilized Grignard Reagent: Remarkable Effects of the Ethereal Solvent Structure and Concentration". J. Am. Chem. Soc. 135 (38): 14390–14400. doi:10.1021/ja407348s. PMID 23978216.

Semmelhack, M. F.; Hall, H. T.; Yoshifuji, M. (September 1976). ".eta.5-Cyclohexadienyltricarbonylchromium(0) intermediates in the reaction of carbanions with .eta.6-arenetricarbonylchromium(0)". Journal of the American Chemical Society. 98 (20): 6387–6389. doi:10.1021/ja00436a056.

Bragg, W. H.; Bragg, W. L. (July 1913). "The Structure of the Diamond". Nature. 91 (2283): 557. Bibcode:1913Natur..91..557B. doi:10.1038/091557a0. S2CID 3987932.

Lonsdale, K. (November 1928). "The Structure of the Benzene Ring". Nature. 122 (3082): 810. Bibcode:1928Natur.122..810L. doi:10.1038/122810c0. S2CID 4105837.

harvard.edu

ui.adsabs.harvard.edu

Bragg, W. H.; Bragg, W. L. (July 1913). "The Structure of the Diamond". Nature. 91 (2283): 557. Bibcode:1913Natur..91..557B. doi:10.1038/091557a0. S2CID 3987932.

Lonsdale, K. (November 1928). "The Structure of the Benzene Ring". Nature. 122 (3082): 810. Bibcode:1928Natur.122..810L. doi:10.1038/122810c0. S2CID 4105837.

nih.gov

pubmed.ncbi.nlm.nih.gov

ncbi.nlm.nih.gov

rero.ch

doc.rero.ch

semanticscholar.org

api.semanticscholar.org

Bragg, W. H.; Bragg, W. L. (July 1913). "The Structure of the Diamond". Nature. 91 (2283): 557. Bibcode:1913Natur..91..557B. doi:10.1038/091557a0. S2CID 3987932.

Lonsdale, K. (November 1928). "The Structure of the Benzene Ring". Nature. 122 (3082): 810. Bibcode:1928Natur.122..810L. doi:10.1038/122810c0. S2CID 4105837.

Physical organic chemistry (English Wikipedia)

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