The vibrational Stark effect together with nuclear relaxation and vibrational contributions to the static molecular electric properties of the N2O molecule are computed using ab initio molecular orbital thoery. Contributions to the molecular properties are computed by finite‐difference techniques involving the energy vs. the uniform electric‐field strength. © 1994 John Wiley & Sons, Inc. Copyright © 1994 John Wiley & Sons, Inc.
Andrés, J. L., Bertrán, J., Duran, M., & Marti, J. (1994). Vibrational Stark effect and vibrational static electric properties of N<inf>2</inf>O. International Journal of Quantum Chemistry, 52(1), 9-15. https://doi.org/10.1002/qua.560520103