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- The Journal of Physical Chemistry A (redirect from J. Phys. Chem. A)abbreviations ISO 4 (alt) · Bluebook (alt) NLM (alt) · MathSciNet (alt ) ISO 4 J. Phys. Chem. A Indexing CODEN (alt · alt2) · JSTOR (alt) · LCCN (alt) MIAR · NLM (alt) ·...4 KB (338 words) - 12:19, 12 September 2024
- Russian Journal of Physical Chemistry A (redirect from Russ. J. Phys. Chem. A)4 (alt) · Bluebook (alt) NLM (alt) · MathSciNet (alt ) ISO 4 Russ. J. Phys. Chem. A Indexing CODEN (alt · alt2) · JSTOR (alt) · LCCN (alt) MIAR · NLM (alt) ·...4 KB (246 words) - 21:52, 4 October 2023
- in amorphous ice", J. Phys. Chem. A 111, 13365–13370 (2008). C. Wittig, "Statistics of indistinguishable particles", J. Phys. Chem. A 113, 7244–7252, Benny...8 KB (908 words) - 13:39, 24 September 2024
the Carbon Monoxide in the Classical Belousov–Zhabotinsky Reaction. J. Phys. Chem. A., 2007, 111 (32), 7805–12 doi:10.1021/jp073512+ Theoretical investigation...4 KB (304 words) - 23:42, 28 December 2023
Hydration Patterns of Aldehydes and Amides: Ab Initio Investigations". J. Phys. Chem. A. 108 (13): 2492. Bibcode:2004JPCA..108.2492K. doi:10.1021/jp0368886...18 KB (2,125 words) - 20:04, 24 July 2024- Plusquellic DF, Lovas FJ, Pate BH, Neill JL, Muckle MT, Remijan AJ. J Phys Chem A. October 13, 2009. "Semiexperimental Equilibrium Structure for the C-6...4 KB (377 words) - 23:10, 23 August 2022
Condensed Cyclobutadienoids Series: The Combination of Kekulé Structures". J. Phys. Chem. A. 113 (50): 13964–13971. doi:10.1021/jp906258e. PMID 20000386....3 KB (209 words) - 22:52, 23 July 2022
Complexes of Extended Cyclopentadienyl Ligands with Zinc and Cadmium". J. Phys. Chem. A. 109 (19): 4342–4351. Bibcode:2005JPCA..109.4342K. doi:10.1021/jp044293k...13 KB (1,323 words) - 00:22, 3 April 2024
(2011). "A Computationally Efficient and Reliable Bond Order Measure". J. Phys. Chem. A. 115 (17): 4397–4405. Bibcode:2011JPCA..115.4397M. doi:10.1021/jp107498h...5 KB (333 words) - 17:12, 6 January 2024- Spin Forbidden Proton Transfer Reactions: 3NO- + HA ->1HNO + A". 104. J. Phys. Chem. A: 1795–1798. {{cite journal}}: Cite journal requires |journal= (help)...7 KB (717 words) - 16:53, 6 October 2024
- Algorithm. Proteins 2003, 52, 80-87. Matsuzawa N., Seto J., DixonD. A., J. Phys. Chem. A, 1997, 101, 9391. Delley Bi, J. Chem. Phys., 1990, 92, 508; ibid, 1991...5 KB (628 words) - 09:42, 20 August 2024
- for Iridium Dioxide and Peroxoiridium(VI) Dioxide in Solid Argon". J. Phys. Chem. A. 103 (21): 4182–4190. Bibcode:1999JPCA..103.4182C. doi:10.1021/jp990388o...3 KB (275 words) - 17:50, 29 December 2022
Robert L. Whetten: On the Structure of the Thiolated Au130 Cluster, J. Phys. Chem. A. 2013, Volume 117, Number 40, pages 10470–10476 (doi:10.1021/jp406665m)...12 KB (1,337 words) - 15:15, 26 August 2024- Benjamin J. McCall; Thomas R. Geballe (2013). "Tribute to Takeshi Oka". J. Phys. Chem. A. 117 (39): 9305–9307. Bibcode:2013JPCA..117.9305O. doi:10.1021/jp4079597...13 KB (1,172 words) - 00:58, 14 August 2024
- W. Carl (January 21, 2010). "Autobiography of W. Carl Lineberger". J. Phys. Chem. A. 114 (3): 1227–1229. Bibcode:2010JPCA..114.1227L. doi:10.1021/jp911450m...5 KB (458 words) - 04:01, 24 June 2024
Pt(II)-coupled 2,5-Diaryloxazoles from Nonlinear Optical Absorption". J. Phys. Chem. A. 116 (47): 11519–11530. Bibcode:2012JPCA..11611519K. doi:10.1021/jp307312v...10 KB (1,113 words) - 16:35, 26 September 2024
Interactions: Worldwide Distributed Quantum Monte Carlo Calculations". J. Phys. Chem. A. 112 (10): 2104–2109. Bibcode:2008JPCA..112.2104K. doi:10.1021/jp077592t...3 KB (358 words) - 13:52, 12 January 2023- Fennen, A. E. Torda, T. Huber, P. Krueger and W. F. van Gunsteren. J. Phys. Chem. A, 103, 3596–3607. "An improved GROMOS96 force field for aliphatic hydrocarbons...8 KB (937 words) - 06:43, 19 April 2023
trioxide and vibronic interactions involving Jahn–Teller states". J. Phys. Chem. A. 111 (33): 8271–8276. Bibcode:2007JPCA..111.8271K. doi:10.1021/jp073627d...7 KB (609 words) - 19:28, 2 September 2024- Cage Ruben Santamaria, Juan-Antonio Mondragon-Sanchez and Xim Bokhimi J. Phys. Chem. A, ASAP (2012) Quantum chemistry computer programs Molecular design software...8 KB (857 words) - 19:09, 28 December 2023
- of pyridine*+ with water: stepwise solvation of distonic cations". J Phys Chem A. 111 (6): 1006–14. doi:10.1021/jp067390h. PMID 17286357. {{cite journal}}: