HitranClass

class astroquery.hitran.HitranClass(**kwargs)

Bases: BaseQuery

Initialize a Hitran query class.

Attributes Summary

FORMATFILE
ISO
ISO_INDEX
QUERY_URL
TIMEOUT

Methods Summary

query_lines(*args, **kwargs)	Queries the service and returns a table object.
query_lines_async(*[, get_query_payload, cache])	Code to parse input and construct the payload dictionary.

Attributes Documentation

FORMATFILE = '/home/docs/checkouts/readthedocs.org/user_builds/astroquery/envs/latest/lib/python3.11/site-packages/astroquery/hitran/data/readme.txt'

ISO = {(1, 1): [1, 'H2(16O)', 0.997317, 18.010565, 'H2O'], (1, 2): [2, 'H2(18O)', 0.00199983, 20.014811, 'H2O'], (1, 3): [3, 'H2(17O)', 0.000372, 19.01478, 'H2O'], (1, 4): [4, 'HD(16O)', 0.00031069, 19.01674, 'H2O'], (1, 5): [5, 'HD(18O)', 6.23e-07, 21.020985, 'H2O'], (1, 6): [6, 'HD(17O)', 1.16e-07, 20.020956, 'H2O'], (2, 0): [15, '(13C)(18O)2', 4.4967e-08, 49.001675, 'CO2'], (2, 1): [7, '(12C)(16O)2', 0.9842, 43.98983, 'CO2'], (2, 2): [8, '(13C)(16O)2', 0.01106, 44.993185, 'CO2'], (2, 3): [9, '(16O)(12C)(18O)', 0.0039471, 45.994076, 'CO2'], (2, 4): [10, '(16O)(12C)(17O)', 0.000734, 44.994045, 'CO2'], (2, 5): [11, '(16O)(13C)(18O)', 4.434e-05, 46.997431, 'CO2'], (2, 6): [12, '(16O)(13C)(17O)', 8.25e-06, 45.9974, 'CO2'], (2, 7): [13, '(12C)(18O)2', 3.9573e-06, 47.998322, 'CO2'], (2, 8): [14, '(17O)(12C)(18O)', 1.47e-06, 46.998291, 'CO2'], (2, 9): [121, '(12C)(17O)2', 1.368e-07, 45.998262, 'CO2'], (2, 11): [120, '(18O)(13C)(17O)', 1.654e-08, 48.00165, 'CO2'], (3, 1): [16, '(16O)3', 0.992901, 47.984745, 'O3'], (3, 2): [17, '(16O)(16O)(18O)', 0.00398194, 49.988991, 'O3'], (3, 3): [18, '(16O)(18O)(16O)', 0.00199097, 49.988991, 'O3'], (3, 4): [19, '(16O)(16O)(17O)', 0.00074, 48.98896, 'O3'], (3, 5): [20, '(16O)(17O)(16O)', 0.00037, 48.98896, 'O3'], (4, 1): [21, '(14N)2(16O)', 0.990333, 44.001062, 'N2O'], (4, 2): [22, '(14N)(15N)(16O)', 0.0036409, 44.998096, 'N2O'], (4, 3): [23, '(15N)(14N)(16O)', 0.0036409, 44.998096, 'N2O'], (4, 4): [24, '(14N)2(18O)', 0.00198582, 46.005308, 'N2O'], (4, 5): [25, '(14N)2(17O)', 0.000369, 45.005278, 'N2O'], (5, 1): [26, '(12C)(16O)', 0.98654, 27.994915, 'CO'], (5, 2): [27, '(13C)(16O)', 0.01108, 28.99827, 'CO'], (5, 3): [28, '(12C)(18O)', 0.0019782, 29.999161, 'CO'], (5, 4): [29, '(12C)(17O)', 0.000368, 28.99913, 'CO'], (5, 5): [30, '(13C)(18O)', 2.222e-05, 31.002516, 'CO'], (5, 6): [31, '(13C)(17O)', 4.13e-06, 30.002485, 'CO'], (6, 1): [32, '(12C)H4', 0.98827, 16.0313, 'CH4'], (6, 2): [33, '(13C)H4', 0.0111, 17.034655, 'CH4'], (6, 3): [34, '(12C)H3D', 0.00061575, 17.037475, 'CH4'], (6, 4): [35, '(13C)H3D', 4.9203e-06, 18.04083, 'CH4'], (7, 1): [36, '(16O)2', 0.995262, 31.98983, 'O2'], (7, 2): [37, '(16O)(18O)', 0.00399141, 33.994076, 'O2'], (7, 3): [38, '(16O)(17O)', 0.000742, 32.994045, 'O2'], (8, 1): [39, '(14N)(16O)', 0.993974, 29.997989, 'NO'], (8, 2): [40, '(15N)(16O)', 0.0036543, 30.995023, 'NO'], (8, 3): [41, '(14N)(18O)', 0.00199312, 32.002234, 'NO'], (9, 1): [42, '(32S)(16O)2', 0.94568, 63.961901, 'SO2'], (9, 2): [43, '(34S)(16O)2', 0.04195, 65.957695, 'SO2'], (10, 1): [44, '(14N)(16O)2', 0.991616, 45.992904, 'NO2'], (11, 1): [45, '(14N)H3', 0.9958715, 17.026549, 'NH3'], (11, 2): [46, '(15N)H3', 0.0036613, 18.023583, 'NH3'], (12, 1): [47, 'H(14N)(16O)3', 0.98911, 62.995644, 'HNO3'], (12, 2): [117, 'H(15N)(16O)3', 0.003636, 63.99268, 'HNO3'], (13, 1): [48, '(16O)H', 0.997473, 17.00274, 'OH'], (13, 2): [49, '(18O)H', 0.00200014, 19.006986, 'OH'], (13, 3): [50, '(16O)D', 0.00015537, 18.008915, 'OH'], (14, 1): [51, 'H(19F)', 0.99984425, 20.006229, 'HF'], (14, 2): [110, 'D(19F)', 0.000115, 21.0125049978, 'HF'], (15, 1): [52, 'H(35Cl)', 0.757587, 35.976678, 'HCl'], (15, 2): [53, 'H(37Cl)', 0.242257, 37.973729, 'HCl'], (15, 3): [107, 'D(35Cl)', 0.000118005, 36.9829544578, 'HCl'], (15, 4): [108, 'D(37Cl)', 3.7735e-05, 38.9800043678, 'HCl'], (16, 1): [54, 'H(79Br)', 0.50678, 79.92616, 'HBr'], (16, 2): [55, 'H(81Br)', 0.49306, 81.924115, 'HBr'], (16, 3): [111, 'D(79Br)', 5.82935e-05, 80.9324388778, 'HBr'], (16, 4): [112, 'D(81Br)', 5.67065e-05, 82.9303923778, 'HBr'], (17, 1): [56, 'H(127I)', 0.99984425, 127.912297, 'HI'], (17, 2): [113, 'D(127I)', 0.000115, 128.918574778, 'HI'], (18, 1): [57, '(35Cl)(16O)', 0.75591, 50.963768, 'ClO'], (18, 2): [58, '(37Cl)(16O)', 0.24172, 52.960819, 'ClO'], (19, 1): [59, '(16O)(12C)(32S)', 0.93739, 59.966986, 'OCS'], (19, 2): [60, '(16O)(12C)(34S)', 0.04158, 61.96278, 'OCS'], (19, 3): [61, '(16O)(13C)(32S)', 0.01053, 60.970341, 'OCS'], (19, 4): [62, '(16O)(12C)(33S)', 0.01053, 60.966371, 'OCS'], (19, 5): [63, '(18O)(12C)(32S)', 0.00188, 61.971231, 'OCS'], (20, 1): [64, 'H2(12C)(16O)', 0.98624, 30.010565, 'H2CO'], (20, 2): [65, 'H2(13C)(16O)', 0.01108, 31.01392, 'H2CO'], (20, 3): [66, 'H2(12C)(18O)', 0.0019776, 32.014811, 'H2CO'], (21, 1): [67, 'H(16O)(35Cl)', 0.75579, 51.971593, 'HOCl'], (21, 2): [68, 'H(16O)(37Cl)', 0.24168, 53.968644, 'HOCl'], (22, 1): [69, '(14N)2', 0.9926874, 28.006147, 'N2'], (22, 2): [118, '(14N)(15N)', 0.0072535, 29.997989, 'N2'], (23, 1): [70, 'H(12C)(14N)', 0.98511, 27.010899, 'HCN'], (23, 2): [71, 'H(13C)(14N)', 0.01107, 28.014254, 'HCN'], (23, 3): [72, 'H(12C)(15N)', 0.0036217, 28.007933, 'HCN'], (24, 1): [73, '(12C)H3(35Cl)', 0.74894, 49.992328, 'CH3Cl'], (24, 2): [74, '(12C)H3(37Cl)', 0.23949, 51.989379, 'CH3Cl'], (25, 1): [75, 'H2(16O)2', 0.994952, 34.00548, 'H2O2'], (26, 1): [76, '(12C)2H2', 0.9776, 26.01565, 'C2H2'], (26, 2): [77, '(12C)(13C)H2', 0.02197, 27.019005, 'C2H2'], (26, 3): [105, '(12C)2HD', 0.00030455, 27.021825, 'C2H2'], (27, 1): [78, '(12C)2H6', 0.97699, 30.04695, 'C2H6'], (27, 2): [106, '(12C)H3(13C)H3', 0.021952611, 31.050305, 'C2H6'], (28, 1): [79, '(31P)H3', 0.99953283, 33.997238, 'PH3'], (29, 1): [80, '(12C)(16O)(19F)2', 0.98654, 65.991722, 'COF2'], (29, 2): [119, '(13C)(16O)(19F)2', 0.0110834, 66.995083, 'COF2'], (31, 1): [81, 'H2(32S)', 0.94988, 33.987721, 'H2S'], (31, 2): [82, 'H2(34S)', 0.04214, 35.983515, 'H2S'], (31, 3): [83, 'H2(33S)', 0.007498, 34.987105, 'H2S'], (32, 1): [84, 'H(12C)(16O)(16O)H', 0.983898, 46.00548, 'HCOOH'], (33, 1): [85, 'H(16O)2', 0.995107, 32.997655, 'HO2'], (34, 1): [86, '(16O)', 0.997628, 15.994915, 'O'], (36, 1): [87, '(14N)(16O)+', 0.993974, 29.997989, 'NOp'], (37, 1): [88, 'H(16O)(79Br)', 0.5056, 95.921076, 'HOBr'], (37, 2): [89, 'H(16O)(81Br)', 0.4919, 97.919027, 'HOBr'], (38, 1): [90, '(12C)2H4', 0.9773, 28.0313, 'C2H4'], (38, 2): [91, '(12C)H2(13C)H2', 0.02196, 29.034655, 'C2H4'], (39, 1): [92, '(12C)H3(16O)H', 0.98593, 32.026215, 'CH3OH'], (40, 1): [93, '(12C)H3(79Br)', 0.5013, 93.941811, 'CH3Br'], (40, 2): [94, '(12C)H3(81Br)', 0.48766, 95.939764, 'CH3Br'], (41, 1): [95, '(12C)H3(12C)(14N)', 0.97482, 41.026549, 'CH3CN'], (42, 1): [96, '(12C)(19F)4', 0.9893, 87.993616, 'CF4'], (43, 1): [116, '(12C)4H2', 0.955998, 50.01565, 'C4H2'], (44, 1): [109, 'H(12C)3(14N)', 0.9646069, 51.01089903687, 'HC3N'], (45, 1): [103, 'H2', 0.999688, 2.01565, 'H2'], (45, 2): [115, 'HD', 0.00022997, 3.021825, 'H2'], (46, 1): [97, '(12C)(32S)', 0.939624, 43.971036, 'CS'], (46, 2): [98, '(12C)(34S)', 0.0416817, 45.966787, 'CS'], (46, 3): [99, '(13C)(32S)', 0.0105565, 44.974368, 'CS'], (46, 4): [100, '(12C)(33S)', 0.00741668, 44.970399, 'CS'], (47, 1): [114, '(32S)(16O)3', 0.9423964, 79.95682, 'SO3'], (1001, 1): [101, 'H', None, None, 'H'], (1002, 1): [102, 'He', None, None, 'He'], (1018, 1): [104, 'Ar', None, None, 'Ar']}

ISO_INDEX = {'abundance': 2, 'id': 0, 'iso_name': 1, 'mass': 3, 'mol_name': 4}

QUERY_URL = 'http://hitran.org/lbl/api'

TIMEOUT = 60

Methods Documentation

query_lines(*args, **kwargs)

Queries the service and returns a table object.

Code to parse input and construct the payload dictionary.

Parameters:

molecule_numberint

HITRAN molecule number

isotopologue_numberint

HITRAN isotopologue number

min_frequencyastropy.units

Minimum frequency (or any spectral() equivalent)

max_frequencyastropy.units

Maximum frequency (or any spectral() equivalent)

Queries Hitran class for a particular molecule with default arguments

set. Based on fetch function from hapi.py.

Returns:

tableA Table object.

query_lines_async(*, get_query_payload=False, cache=True, **kwargs)

Code to parse input and construct the payload dictionary.

Parameters:

molecule_numberint

HITRAN molecule number

isotopologue_numberint

HITRAN isotopologue number

min_frequencyastropy.units

Minimum frequency (or any spectral() equivalent)

max_frequencyastropy.units

Maximum frequency (or any spectral() equivalent)

Queries Hitran class for a particular molecule with default arguments

set. Based on fetch function from hapi.py.

Returns:

responserequests.Response

The response of the HTTP request.