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Citation: C. Kolczewski et al., AB-INITIO CALCULATION OF POTENTIAL-ENERGY SURFACES FOR THE 3 LOWEST TRIPLET-STATES (1(3)A'', 1(3)A', 2(3)A'') OF PH(X,A)-HE, The Journal of chemical physics, 106(18), 1997, pp. 7637-7641

Authors: NEITSCH L STUHL F DAGDIGIAN PJ ALEXANDER MH

Citation: L. Neitsch et al., INELASTIC-COLLISIONS OF FINE-STRUCTURE AND LAMBDA-DOUBLET RESOLVED ROTATIONAL STATES OF PH(A (3)PI, V=0) WITH HELIUM, The Journal of chemical physics, 106(18), 1997, pp. 7642-7653

Authors: NEITSCH L STUHL F DAGDIGIAN PJ ALEXANDER MH

Citation: L. Neitsch et al., STATE-RESOLVED INELASTIC-COLLISIONS OF SINGLE ROTATIONAL, FINE-STRUCTURE, AND LAMBDA-DOUBLET LEVELS OF NH(A (3)PI) WITH HELIUM - A COMBINEDEXPERIMENTAL AND THEORETICAL-STUDY, The Journal of chemical physics, 104(4), 1996, pp. 1325-1337

Authors: YANG MB ALEXANDER MH WERNER HJ HOHMANN J NEITSCH L STUHL F DAGDIGIAN PJ

Citation: Mb. Yang et al., THE ROTATIONAL RELAXATION OF NH(C (1)PI) IN COLLISIONS WITH AR - A COMBINED THEORETICAL AND EXPERIMENTAL INVESTIGATION, The Journal of chemical physics, 102(10), 1995, pp. 4069-4083

Authors: NEITSCH L STUHL F STAEMMLER V

Citation: L. Neitsch et al., COMPARISON OF CALCULATED AND MEASURED INTENSITIES OF THE P-2 (C(1)SIGMA(U)(-]X(1)SIGMA(G)(+), UPSILON'' = 3-32) VIBRATIONAL SEQUENCE(), UPSILON' = 11), Journal of molecular spectroscopy, 163(1), 1994, pp. 119-126