# | Cited nodes | Nodes / Authors | GCS | LCS |
501 | 1 | 178 1983 JOURNAL OF MOLECULAR SPECTROSCOPY 100(1):82-94
TROMP JW; LEROY RJ; GERSTENKORN S; LUC P REEXAMINATION OF THE I-2 SPECTRUM NEAR THE B(3-PI-OU+) STATE DISSOCIATION LIMIT | 9 | 0
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502 | 1 | 27 1976 COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B 283(8):233-236
VALENTIN A; BOISSY JP; CARDINET P; HENRY A; CHEN DW; RAO KN DETERMINATION, FROM NO FUNDAMENTAL BAND SPECTRUM, OF ROTATIONAL, SPIN-ORBIT-COUPLING AND ALPHA TYPE DOUBLING CONSTANTS FOR (V=O) AND (V=1) LEVELS | 16 | 6
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503 | 5 | 61 1978 JOURNAL OF MOLECULAR SPECTROSCOPY 70(1):9-17
VALENTIN A; HENRY A; CARDINET P; LEMOAL MF; CHEN DW; NARAHARIRAO K MEASUREMENT AND INTERPRETATION OF 1-0 BAND OF N-14 O-16 AT 1900 CM-1 | 35 | 7
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504 | 6 | 101 1980 JOURNAL OF MOLECULAR SPECTROSCOPY 84(1):162-169
VANDENHEUVEL FC; MEERTS WL; DYMANUS A HIGH-RESOLUTION TUNABLE SPECTROSCOPY OF ROTATIONAL TRANSITIONS OF NO NEAR 30 CM-1 | 26 | 4
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505 | 3 | 422 1994 CHEMICAL PHYSICS 184(1-3):319-333
VANDERKAMP AB; COSBY PC; VANDERZANDE WJ CHARGE-TRANSFER PRODUCTION OF PREDISSOCIATED N(2) STATES .1. THE N=3 RYDBERG STATE REGION (12.8-14 EV) | 2 | 0
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506 | 1 | 11 1975 CANADIAN JOURNAL OF PHYSICS 53(3):299-302
VESETH L MOLECULAR PARAMETERS FOR A3PIU AND B3SIGMAG-STATES IN C2 | 12 | 1
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507 | 1 | 22 1975 MOLECULAR PHYSICS 29(1):321-323
VESETH L CENTRIFUGAL-DISTORTION IN MICROWAVE-SPECTRA OF O2 AND SO | 2 | 1
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508 | 1 | 32 1976 JOURNAL OF MOLECULAR SPECTROSCOPY 63(2):180-192
VESETH L THEORY OF HIGH-PRECISION ZEEMAN EFFECT IN DIATOMIC-MOLECULES | 27 | 6
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509 | 2 | 39 1977 JOURNAL OF MOLECULAR SPECTROSCOPY 65(1):46-64
VIDAL CR; SCHEINGRABER H DETERMINATION OF DIATOMIC MOLECULAR-CONSTANTS USING AN INVERTED PERTURBATION APPROACH - APPLICATION TO A1SIGMAU+-X1SIGMAG+ SYSTEM OF MG2 | 158 | 5
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510 | 1 | 91 1980 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 18(5):370-372
VUJISIC BR; PESIC DS; WENIGER S; RAKOTORIJIMY D ROTATIONAL ANALYSIS OF THE (2,0) BAND OF C-13 O-16+ MOLECULE OF COMET-TAIL SYSTEM | 10 | 1
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511 | 3 | 437 1995 APPLIED PHYSICS B-LASERS AND OPTICS 61(5):409-414
VYRODOV AO; HEINZE J; DILLMANN M; MEIER UE; STRICKER W LASER-INDUCED FLUORESCENCE THERMOMETRY AND CONCENTRATION MEASUREMENTS ON NO-A-X(0-0) TRANSITIONS IN THE EXHAUST-GAS OF HIGH-PRESSURE CH4/AIR FLAMES | 10 | 0
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512 | 2 | 449 1995 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER 53(3):277-287
VYRODOV AO; HEINZE J; MEIER UE COLLISIONAL BROADENING OF SPECTRAL-LINES IN THE A-X (0-0) SYSTEM OF NO BY N-2, AR, AND HE AT ELEVATED PRESSURES MEASURED BY LASER-INDUCED FLUORESCENCE | 15 | 2
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513 | 8 | 460 1996 JOURNAL OF MOLECULAR SPECTROSCOPY 175(1):73-84
Wang DX; Haridass C; Reddy SP The gamma (A(2)Sigma(+)-X(2)Pi(r)) system of the nitric oxide isotopomers | 4 | 0
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514 | 3 | 372 1991 JOURNAL OF CHEMICAL PHYSICS 95(9):6229-6237
WANG YC; KAJITANI M; KASAHARA S; BABA M; ISHIKAWA K; KATO H HIGH-RESOLUTION LASER SPECTROSCOPY OF THE B1-PI-X1-SIGMA+ TRANSITION OF NA-23-RB-85 | 22 | 3
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515 | 4 | 392 1992 JOURNAL OF CHEMICAL PHYSICS 97(2):811-817
WANG YC; MATSUBARA K; KATO H PERTURBATION ANALYSIS OF THE B1-PI STATE OF (NARB)-NA-23-RB-85 MOLECULE | 9 | 3
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516 | 4 | 224 1985 JOURNAL OF CHEMICAL PHYSICS 82(12):5354-5363
WEICKENMEIER W; DIEMER U; WAHL M; RAAB M; DEMTRODER W; MULLER W ACCURATE GROUND-STATE POTENTIAL OF CS-2 UP TO THE DISSOCIATION LIMIT | 77 | 3
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517 | 6 | 329 1989 JOURNAL OF CHEMICAL PHYSICS 91(9):5425-5439
WERNER HJ; FOLLMEG B; ALEXANDER MH; LEMOINE D QUANTUM SCATTERING STUDIES OF ELECTRONICALLY INELASTIC- COLLISIONS OF CN (CHI-2-SIGMA+,A-2-PI) WITH HE | 62 | 9
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518 | 2 | 29 1976 JOURNAL OF MOLECULAR SPECTROSCOPY 60(1-3):426-428
WICKE BG PROPOSED MINIMUM COVARIANCE BASIS FOR DIATOMIC VIBRATIONAL CONSTANTS - COMMENT | 0 | 0
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519 | 3 | 390 1992 JOURNAL OF CHEMICAL PHYSICS 96(2):1053-1061
WICKHAM AG; STOECKLIN TS; CLARY DC REACTION-RATES OF IONS WITH DIPOLAR MOLECULES IN 2-PI ELECTRONIC STATES | 17 | 0
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520 | 3 | 188 1984 CANADIAN JOURNAL OF PHYSICS 62(12):1420-1425
WINKEL RJ; DAVIS SP LAMBDA-DOUBLING IN THE INFRARED-SPECTRUM OF SH | 8 | 1
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521 | 4 | 116 1981 JOURNAL OF MOLECULAR SPECTROSCOPY 85(2):416-426
YAMADA C; NAGAI K; HIROTA E DIODE-LASER SPECTROSCOPY OF THE CCI RADICAL | 59 | 1
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522 | 11 | 443 1995 JOURNAL OF CHEMICAL PHYSICS 103(9):3400-3417
YANG MB; ALEXANDER MH FULLY AB-INITIO INVESTIGATION OF BOUND AND PREDISSOCIATING STATES OF THE NEOH(X) COMPLEX | 26 | 3
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523 | 11 | 469 1997 JOURNAL OF CHEMICAL PHYSICS 107(18):7148-7162
Yang MB; Alexander MH Adiabatic and diabatic potential-energy surfaces of the CN(X-2 Sigma(+),A(2)Pi)Ne complex and nonadiabatic predissociation dynamics | 16 | 1
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524 | 10 | 439 1995 JOURNAL OF CHEMICAL PHYSICS 102(10):4069-4083
YANG MB; ALEXANDER MH; WERNER HJ; HOHMANN J; NEITSCH L; STUHL F; DAGDIGIAN PJ THE ROTATIONAL RELAXATION OF NH(C (1)PI) IN COLLISIONS WITH AR - A COMBINED THEORETICAL AND EXPERIMENTAL INVESTIGATION | 23 | 2
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525 | 2 | 291 1988 JOURNAL OF CHEMICAL PHYSICS 89(3):1209-1214
YOKOYAMA K; BABA M; KATO H A STUDY OF THE D1-SIGMA-U+-X1-SIGMA-G+ BAND SYSTEM OF CS2 | 12 | 4
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526 | 4 | 511 2001 PHYSICAL REVIEW A 6305(5):art. no.-052504
Zaitsevskii A; Adamson SO; Pazyuk EA; Stolyarov AV; Nikolayeva O; Docenko O; Klincare I; Auzinsh M; Tamanis M; Ferber R; Cimiraglia R Energy and radiative properties of the low-lying NaRb states | 2 | 0
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527 | 6 | 287 1988 JOURNAL OF CHEMICAL PHYSICS 88(9):5396-5407
ZANGER E; SCHMATLOCH V; ZIMMERMANN D LASER SPECTROSCOPIC INVESTIGATION OF THE VANDERWAALS MOLECULE NAKR84 | 28 | 4
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528 | 0 | 1 1973 JOURNAL OF MOLECULAR SPECTROSCOPY 46(1):37-66
ZARE RN; SCHMELTE.AL; HARROP WJ; ALBRITTO.DL DIRECT APPROACH FOR REDUCTION OF DIATOMIC SPECTRA TO MOLECULAR CONSTANTS FOR CONSTRUCTION OF RKR POTENTIALS | 530 | 529
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529 | 4 | 376 1991 JOURNAL OF MOLECULAR SPECTROSCOPY 148(1):226-242
ZHAO D; VACCARO PH; TSEKOURAS AA; LEACH CA; ZARE RN ANALYSIS OF BAI C2-PI-X2-SIGMA+ (0, 0) BAND FOR HIGH ROTATIONAL LEVELS | 10 | 1
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530 | 5 | 458 1996 JOURNAL OF CHEMICAL PHYSICS 105(7):2575-2582
Zhao YX; deBeer E; Neumark DM Rotationally resolved spectrum of the C (2)Pi(u)<-X (2)Pi(g) electronic transition of C-4(-) via resonant two-photon detachment spectroscopy | 26 | 0
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