| Simulation of the intermolecular vibrational spectra of liquid water and water clusters WB Bosma, LE Fried, S Mukamel The Journal of chemical physics 98 (6), 4413-4421, 1993 | 228 | 1993 |
| B3LYP/6-311++ G** geometry-optimization study of pentahydrates of α-and β-d-glucopyranose FA Momany, M Appell, JL Willett, WB Bosma Carbohydrate research 340 (9), 1638-1655, 2005 | 81 | 2005 |
| DFT study of α-and β-d-galactopyranose at the B3LYP/6-311++ G** level of theory FA Momany, M Appell, JL Willett, U Schnupf, WB Bosma Carbohydrate Research 341 (4), 525-537, 2006 | 79 | 2006 |
| DFT study of α-and β-d-allopyranose at the B3LYP/6-311++ G∗∗ level of theory U Schnupf, JL Willett, WB Bosma, FA Momany Carbohydrate research 342 (2), 196-216, 2007 | 59 | 2007 |
| The three-center, two-electron chemical bond RL DeKock, WB Bosma Journal of Chemical Education 65 (3), 194, 1988 | 57 | 1988 |
| The role of electronic symmetry in charge-transfer-to-solvent reactions: Quantum nonadiabatic computer simulation of photoexcited sodium anions CJ Smallwood, WB Bosma, RE Larsen, BJ Schwartz The Journal of chemical physics 119 (21), 11263-11277, 2003 | 42 | 2003 |
| Intramolecular and solvent dynamics in femtosecond pump–probe spectroscopy WB Bosma, YJ Yan, S Mukamel The Journal of chemical physics 93 (6), 3863-3873, 1990 | 37 | 1990 |
| Stepwise hydration of cellobiose by DFT methods: 1. Conformational and structural changes brought about by the addition of one to four water molecules WB Bosma, M Appell, JL Willett, FA Momany Journal of Molecular Structure: THEOCHEM 776 (1-3), 1-19, 2006 | 36 | 2006 |
| Femtosecond pump-probe spectroscopy of conjugated polymers: Coherent and sequential contributions WB Bosma, S Mukamel, BI Greene, S Schmitt-Rink Physical review letters 68 (16), 2456, 1992 | 36 | 1992 |
| Half‐collision studies of the Hg–NH3 excimer MC Duval, B Soep, RD van Zee, WB Bosma, TS Zwier The Journal of chemical physics 88 (4), 2148-2158, 1988 | 35 | 1988 |
| Hindered internal rotation in some singly methylated trans‐stilbenes LH Spangler, WB Bosma, RD van Zee, TS Zwier The Journal of chemical physics 88 (11), 6768-6777, 1988 | 31 | 1988 |
| DFT studies of the disaccharide, α-maltose: relaxed isopotential maps U Schnupf, JL Willett, WB Bosma, FA Momany Carbohydrate research 342 (15), 2270-2285, 2007 | 30 | 2007 |
| Stepwise hydration of cellobiose by DFT methods: 2. Energy contributions to relative stabilities of cellobiose·(H2O) 1–4 complexes WB Bosma, M Appell, JL Willett, FA Momany Journal of Molecular Structure: THEOCHEM 776 (1-3), 21-31, 2006 | 29 | 2006 |
| Effect of surfactants on the spectrofluorimetric properties of zearalenone M Appell, WB Bosma Journal of luminescence 131 (11), 2330-2334, 2011 | 28 | 2011 |
| Density functional study of the infrared spectrum of glucose and glucose monohydrates in the OH stretch region WB Bosma, U Schnupf, JL Willett, FA Momany Journal of Molecular Structure: THEOCHEM 905 (1-3), 59-69, 2009 | 26 | 2009 |
| DFT study of α-maltose: influence of hydroxyl orientations on the glycosidic bond FA Momany, U Schnupf, JL Willett, WB Bosma Structural Chemistry 18 (5), 611-632, 2007 | 25 | 2007 |
| Demonstration of thermodynamics and kinetics using FriXion erasable pens DJ Campbell, WB Bosma, SJ Bannon, MM Gunter, MK Hammar Journal of Chemical Education 89 (4), 526-528, 2012 | 21 | 2012 |
| Molecular dynamics simulations of structural transitions and phase coexistence in water pentamers WB Bosma, MM Rhodes The Journal of chemical physics 117 (20), 9286-9292, 2002 | 21 | 2002 |
| Mode-selective broadening in low-frequency vibrational modes of trans-stilbene van der waals complexes CA Taatjes, WB Bosma, TS Zwier Chemical physics letters 128 (2), 127-132, 1986 | 21 | 1986 |
| DFT conformational studies of α‐maltotriose U Schnupf, JL Willett, WB Bosma, FA Momany Journal of computational chemistry 29 (7), 1103-1112, 2008 | 16 | 2008 |
