Authors: Weber, T Bangs, S Huttner, W Ramsay, DA

Citation: T. Weber et al., The (A)over-tilde(1) A(2)-(X)over-tilde(1) A(1) system of formaldehyde, H2C=O: Reanalysis of the 1(0)(1)4(0)(1) and 5(0)(1) bands, CAN J PHYS, 79(2-3), 2001, pp. 375-387

Authors: Brown, JM Buenker, RJ Carrington, A Di Lauro, C Dixon, RN Field, RW Hougen, JT Huttner, W Kuchitsu, K Mehring, M Merer, AJ Miller, TA Quack, M Ramsay, DA Veseth, L Zare, RN

Citation: Jm. Brown et al., Remarks on the signs of g factors in atomic and molecular Zeeman spectroscopy, MOLEC PHYS, 98(20), 2000, pp. 1597-1601

Authors: Wagner, M Gamperling, M Braun, D Prohaska, M Huttner, W

Citation: M. Wagner et al., Rotational transitions and electric dipole moment of fluorocarbene, HCF, J MOL STRUC, 517, 2000, pp. 327-334

Authors: Ulrich, W Huttner, W

Citation: W. Ulrich et W. Huttner, The mechanism of magnetically tuned singlet-triplet avoided crossings in the (A)over-tilde(1)A(2)-(X)over-tilde(1)A(1) 4(0)(1) band of thioformaldehyde H2C=S, J MOL SPECT, 200(2), 2000, pp. 182-195