# | Document title | Authors | Year | Source | Cited by |
1 | SAC-CI theoretical investigation on electronic structure of fluorene-thiophene oligomers | Poolmee P., Ehara M., Hannongbua S., Nakatsuji H., Nakatsuji H. | 2005 | Polymer 46(17),pp. 6474-6481 | 33 |
2 | Structures, absorption spectra, and electronic properties of polyfluorene and its derivatives: A theoretical study | Sriwichitkamol K., Suramitr S., Poolmee P., Hannongbua S. | 2006 | Journal of Theoretical and Computational Chemistry 5(3),pp. 595-608 | 16 |
3 | Theoretical investigation on energy gap of fluorene-thiophene copolymer | Poolmee P., Hannongbua S. | 2004 | Journal of Theoretical and Computational Chemistry 3(4),pp. 481-489 | 10 |
4 | Investigation of excited-state properties of fluorene-thiophene oligomers by the SAC-CI theoretical approach | Poolmee P., Hannongbua S. | 2010 | Journal of Computational Chemistry 31(10),pp. 1945-1955 | 6 |
5 | Density functional study of the effect of cation exchanged Sn-Beta zeolite for the diels-alder reaction between furan and methyl acrylate | Paluka V., Maihom T., Maihom T., Warakulwit C., Srifa P., Boekfa B., Treesukol P., Poolmee P., Limtrakul J. | 2020 | Chemical Physics Letters 754 | 5 |
6 | Photophysical properties and vibrational structure of ladder-type penta p-phenylene and carbazole derivatives based on SAC-CI calculations | Poolmee P., Ehara M., Nakatsuji H., Nakatsuji H. | 2011 | Theoretical Chemistry Accounts 130(2-3),pp. 161-173 | 4 |
7 | Electronic structure and optical properties of conjugated molecules: SAC-CI study | Ehara M., Ehara M., Saha B., Poolmee P., Promkatkaew M., Hannongbua S., Lu Y.P., Nakatsuji H., Nakatsuji H. | 2012 | AIP Conference Proceedings 1504,pp. 279-290 | 0 |
8 | Combined computational and experimental studies of trans- and cis-isomers of potassium diaquabis(oxalato)chromate (III) | Ruangchaithaweesuk S., Chorkate J., Maihom T., Maihom T., Poolmee P., Poolmee P., Treesukol P., Treesukol P., Rungsawang T., Maitarad P., Boekfa B. | 2017 | Key Engineering Materials 757 KEM,pp. 103-107 | 0 |